2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide

C17H16N4O — CID 38938974

IUPAC2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide
SMILESCN(C)c1ncccc1C(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C17H16N4O/c1-21(2)16-14(7-5-9-18-16)17(22)20-13-10-12-6-3-4-8-15(12)19-11-13/h3-11H,1-2H3,(H,20,22)
InChIKeyAVOPUEZIDRKWFV-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.95
Rot. Bonds3

About 2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide

2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide (PubChem CID 38938974) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide
PubChem CID38938974
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC Name2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide
SMILESCN(C)c1ncccc1C(=O)Nc1cnc2ccccc2c1
InChIInChI=1S/C17H16N4O/c1-21(2)16-14(7-5-9-18-16)17(22)20-13-10-12-6-3-4-8-15(12)19-11-13/h3-11H,1-2H3,(H,20,22)
InChIKeyAVOPUEZIDRKWFV-UHFFFAOYSA-N
XLogP2.95
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxyethoxy)-N-quinolin-3-ylpyridine-3-carboxamide
CID 60566317
2-(dimethylamino)-N-phenylpyridine-3-carboxamide
CID 38885522
N-(3,5-dichlorophenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 38887368
2-(dimethylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 38886044
3-amino-2-methyl-N-quinolin-3-ylbenzamide
CID 61111679
2,4,5-trimethoxy-N-quinolin-3-ylbenzamide
CID 18146468
2-chloro-5-hydroxy-N-quinolin-3-ylbenzamide
CID 106501765
2-amino-3-chloro-N-quinolin-3-ylbenzamide
CID 115540223
2-(4-fluorobenzoyl)-N-quinolin-3-ylbenzamide
CID 39975789
N-(3,4-dimethoxyphenyl)-2-(dimethylamino)pyridine-3-carboxamide
CID 38898343
4-methyl-N-quinolin-3-ylbenzamide
CID 974969
1-methyl-1-phenyl-3-quinolin-3-ylurea
CID 886905

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide?
The IUPAC name of 2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide (CID 38938974) is 2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide.
What is the SMILES notation for 2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide?
The canonical SMILES for 2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide is CN(C)c1ncccc1C(=O)Nc1cnc2ccccc2c1.
What is the InChIKey of 2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide?
The InChIKey is AVOPUEZIDRKWFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c1-21(2)16-14(7-5-9-18-16)17(22)20-13-10-12-6-3-4-8-15(12)19-11-13/h3-11H,1-2H3,(H,20,22).
What are the key properties of 2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide?
2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide has a molecular weight of 292.34 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-quinolin-3-ylpyridine-3-carboxamide is sourced from PubChem (CID 38938974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).