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Structure & Deep Data of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide (C18H24N4O)

Identification of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide Chemical Compound

2D chemical structure image of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide
Chemical Formula C18H24N4O
Molecular Weight 312.40936 g/mol
IUPAC Name 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide
SMILES String CN(C)C(CNC(=O)c1cccnc1N(C)C)c2ccccc2
InChI InChI=1S/C18H24N4O/c1-21(2)16(14-9-6-5-7-10-14)13-20-18(23)15-11-8-12-19-17(15)22(3)4/h5-12,16H,13H2,1-4H3,(H,20,23)
InChIKey PVXGOFRSFVHNJZ-UHFFFAOYSA-N

Chemical Structure Description

A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide molecule contains a total of 48 bond(s). There are 24 non-H bond(s), 13 multiple bond(s), 6 rotatable bond(s), 1 double bond(s), 12 aromatic bond(s), 2 six-membered ring(s), 1 secondary amide(s) (aromatic), 1 tertiary amine(s) (aliphatic), 1 tertiary amine(s) (aromatic), and 1 Pyridine(s). Images of the chemical structure of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide are given below:

2D chemical structure image of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide
2-dimensional (2D) chemical structure image of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide
3D chemical structure image of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide
3-dimensional (3D) chemical structure image of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide

The 2D chemical structure image of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.

The 3D chemical structure image of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide. Download structure data file (SDF/MOL) file of this compound.


Interactive 3D Visualization

For a better understanding of the chemical structure, an interactive 3D visualization of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide is provided here.

The 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide molecule can be increased or decreased by scrolling the mouse wheel.

The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to an image file.


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Additional Information for Identifying 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide Molecule

  • Other names (synonyms) or registry numbers of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide

    The 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide including the various registry numbers, if available:



    None available.


2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide?
C18H24N4O
How many atoms and what are the elements included the 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide molecule?
47 atom(s) - 24 Hydrogen atom(s), 18 Carbon atom(s), 4 Nitrogen atom(s), and 1 Oxygen atom(s)
How many chemical bonds and what kind of bonds are included the 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide structure?
48 bond(s) - 24 non-H bond(s), 13 multiple bond(s), 6 rotatable bond(s), 1 double bond(s), 12 aromatic bond(s), 2 six-membered ring(s), 1 secondary amide(s) (aromatic), 1 tertiary amine(s) (aliphatic), 1 tertiary amine(s) (aromatic), and 1 Pyridine(s)
What’s the 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide’s molecular weight?
312.40936 g/mol
What’s the SMILES code of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide?
CN(C)C(CNC(=O)c1cccnc1N(C)C)c2ccccc2
What’s the InChI string of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide?
InChI=1S/C18H24N4O/c1-21(2)16(14-9-6-5-7-10-14)13-20-18(23)15-11-8-12-19-17(15)22(3)4/h5-12,16H,13H2,1-4H3,(H,20,23)
What’s the InChIKey code of 2-(dimethylamino)-N-[2-(dimethylamino)-2-phenylethyl]pyridine-3-carboxamide?
PVXGOFRSFVHNJZ-UHFFFAOYSA-N

36 The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).

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