N-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide

C17H13N3O2 — CID 175201913

IUPACN-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(=O)n(-c2ccccc2)c1)c1ccccn1
InChIInChI=1S/C17H13N3O2/c21-16-10-9-13(12-20(16)14-6-2-1-3-7-14)19-17(22)15-8-4-5-11-18-15/h1-12H,(H,19,22)
InChIKeyDEPVUFNZZCPBAU-UHFFFAOYSA-N
MW291.31 g/mol
LogP2.48
Rot. Bonds3

About N-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide

N-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide (PubChem CID 175201913) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is N-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide
PubChem CID175201913
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC NameN-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide
SMILESO=C(Nc1ccc(=O)n(-c2ccccc2)c1)c1ccccn1
InChIInChI=1S/C17H13N3O2/c21-16-10-9-13(12-20(16)14-6-2-1-3-7-14)19-17(22)15-8-4-5-11-18-15/h1-12H,(H,19,22)
InChIKeyDEPVUFNZZCPBAU-UHFFFAOYSA-N
XLogP2.48
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(pyridine-2-carbonylamino)benzoic acid
CID 16770258
N-(4-benzoylphenyl)pyridine-2-carboxamide
CID 157248993
N-(4-pyrazol-1-ylphenyl)pyridine-2-carboxamide
CID 35275358
N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide
CID 110461625
N-(1-methylpyrazol-4-yl)pyridine-2-carboxamide
CID 47028121
N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 821516
N-(3,4-difluorophenyl)pyridine-2-carboxamide
CID 2571943
dichloromanganese;bis(N-(4-methylphenyl)pyridine-2-carboxamide)
CID 11455628
(2-phenylpyrazol-3-yl)-pyridin-2-ylmethanone
CID 107330077
N-[4-[(2-oxochromene-3-carbonyl)amino]phenyl]pyridine-2-carboxamide
CID 1442136
N-[4-(2-chloroethyl)phenyl]pyridine-2-carboxamide
CID 113272163
N-[4-(2-hydroxyethyl)phenyl]pyridine-2-carboxamide
CID 61223962

Frequently Asked Questions

What is the IUPAC name of N-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of N-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide (CID 175201913) is N-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for N-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide is O=C(Nc1ccc(=O)n(-c2ccccc2)c1)c1ccccn1.
What is the InChIKey of N-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide?
The InChIKey is DEPVUFNZZCPBAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2/c21-16-10-9-13(12-20(16)14-6-2-1-3-7-14)19-17(22)15-8-4-5-11-18-15/h1-12H,(H,19,22).
What are the key properties of N-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide?
N-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide has a molecular weight of 291.31 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxo-1-phenyl-3-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 175201913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).