4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide

C13H10N4O — CID 81235852

IUPAC4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1cnccc1N
InChIInChI=1S/C13H10N4O/c14-7-9-3-1-2-4-12(9)17-13(18)10-8-16-6-5-11(10)15/h1-6,8H,(H2,15,16)(H,17,18)
InChIKeyMOUVUDHCEKJRAZ-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.79
Rot. Bonds2

About 4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide

4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide (PubChem CID 81235852) has the molecular formula C13H10N4O and a molecular weight of 238.25 g/mol. Its IUPAC name is 4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide
PubChem CID81235852
Molecular FormulaC13H10N4O
Molecular Weight238.25 g/mol
Exact Mass238.09
IUPAC Name4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1cnccc1N
InChIInChI=1S/C13H10N4O/c14-7-9-3-1-2-4-12(9)17-13(18)10-8-16-6-5-11(10)15/h1-6,8H,(H2,15,16)(H,17,18)
InChIKeyMOUVUDHCEKJRAZ-UHFFFAOYSA-N
XLogP1.79
TPSA91.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-N-(2-cyanophenyl)-2-methylpyridine-3-carboxamide
CID 54913836
4-aminopyridine-3-carbonitrile;(4-amino-3-pyridinyl)-phenylmethanone
CID 159414201
4-amino-N-pyridin-2-ylpyridine-3-carboxamide
CID 81236875
(2-cyanophenyl)urea
CID 13155570
4-amino-N-naphthalen-2-ylpyridine-3-carboxamide
CID 81240881
6-amino-N-(2-cyanophenyl)pyridazine-3-carboxamide
CID 55043296
N-(2-cyanophenyl)-2-methyl-6-oxo-1H-pyrimidine-5-carboxamide
CID 110864734
N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide
CID 110692262
4-amino-N-(4-nitrophenyl)pyridine-3-carboxamide
CID 81236039
2-bromo-N-(2-cyanophenyl)-3-methylbenzamide
CID 103857096
2-amino-N-(3-cyano-2-pyridinyl)benzamide
CID 110474340
2-amino-N-(2-cyanophenyl)-6-methylbenzamide
CID 16781189

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide?
The IUPAC name of 4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide (CID 81235852) is 4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide is N#Cc1ccccc1NC(=O)c1cnccc1N.
What is the InChIKey of 4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide?
The InChIKey is MOUVUDHCEKJRAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N4O/c14-7-9-3-1-2-4-12(9)17-13(18)10-8-16-6-5-11(10)15/h1-6,8H,(H2,15,16)(H,17,18).
What are the key properties of 4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide?
4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide has a molecular weight of 238.25 g/mol, XLogP of 1.79, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide is sourced from PubChem (CID 81235852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).