3-benzoyl-N-phenylpyridine-4-carboxamide

C19H14N2O2 — CID 14761571

IUPAC3-benzoyl-N-phenylpyridine-4-carboxamide
SMILESO=C(Nc1ccccc1)c1ccncc1C(=O)c1ccccc1
InChIInChI=1S/C19H14N2O2/c22-18(14-7-3-1-4-8-14)17-13-20-12-11-16(17)19(23)21-15-9-5-2-6-10-15/h1-13H,(H,21,23)
InChIKeyRHIMWFRNLPJXLM-UHFFFAOYSA-N
MW302.33 g/mol
LogP3.56
Rot. Bonds4

About 3-benzoyl-N-phenylpyridine-4-carboxamide

3-benzoyl-N-phenylpyridine-4-carboxamide (PubChem CID 14761571) has the molecular formula C19H14N2O2 and a molecular weight of 302.33 g/mol. Its IUPAC name is 3-benzoyl-N-phenylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-benzoyl-N-phenylpyridine-4-carboxamide
PubChem CID14761571
Molecular FormulaC19H14N2O2
Molecular Weight302.33 g/mol
Exact Mass302.11
IUPAC Name3-benzoyl-N-phenylpyridine-4-carboxamide
SMILESO=C(Nc1ccccc1)c1ccncc1C(=O)c1ccccc1
InChIInChI=1S/C19H14N2O2/c22-18(14-7-3-1-4-8-14)17-13-20-12-11-16(17)19(23)21-15-9-5-2-6-10-15/h1-13H,(H,21,23)
InChIKeyRHIMWFRNLPJXLM-UHFFFAOYSA-N
XLogP3.56
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-benzoyl-N-phenylpyridine-4-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

N,4-diphenylpyridine-3-carboxamide
CID 13115140
4-[(4-chlorophenyl)carbamoyl]pyridine-3-carboxylic acid
CID 53270765
(3-bromo-4-pyridinyl)-phenylmethanone
CID 102419732
2-benzoyl-4,5-difluoro-N-phenylbenzamide
CID 70149608
N-pyridin-3-ylbenzamide;dihydrochloride
CID 174671785
2-benzamido-N-pyridin-4-ylbenzamide
CID 730926
2-benzamido-N-pyridin-3-ylbenzamide
CID 730923
4-[(4-propan-2-ylphenyl)carbamoyl]pyridine-3-carboxylic acid
CID 53270695
methyl 3-[(2-benzoylbenzoyl)amino]benzoate
CID 26922776
4-(2H-oxadiazol-3-yl)-N-phenylpyridine-3-carboxamide
CID 70160006
2-benzoyl-N-[3-(1-hydroxyethyl)phenyl]benzamide
CID 11841462
2-hydroxy-N-phenylbenzamide chloride
CID 19021936

Frequently Asked Questions

What is the IUPAC name of 3-benzoyl-N-phenylpyridine-4-carboxamide?
The IUPAC name of 3-benzoyl-N-phenylpyridine-4-carboxamide (CID 14761571) is 3-benzoyl-N-phenylpyridine-4-carboxamide.
What is the SMILES notation for 3-benzoyl-N-phenylpyridine-4-carboxamide?
The canonical SMILES for 3-benzoyl-N-phenylpyridine-4-carboxamide is O=C(Nc1ccccc1)c1ccncc1C(=O)c1ccccc1.
What is the InChIKey of 3-benzoyl-N-phenylpyridine-4-carboxamide?
The InChIKey is RHIMWFRNLPJXLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O2/c22-18(14-7-3-1-4-8-14)17-13-20-12-11-16(17)19(23)21-15-9-5-2-6-10-15/h1-13H,(H,21,23).
What are the key properties of 3-benzoyl-N-phenylpyridine-4-carboxamide?
3-benzoyl-N-phenylpyridine-4-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzoyl-N-phenylpyridine-4-carboxamide is sourced from PubChem (CID 14761571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).