N-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide

C21H14N2O3 — CID 18568664

IUPACN-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc2oc(-c3ccccc3)cc(=O)c2c1)c1cccnc1
InChIInChI=1S/C21H14N2O3/c24-18-12-20(14-5-2-1-3-6-14)26-19-9-8-16(11-17(18)19)23-21(25)15-7-4-10-22-13-15/h1-13H,(H,23,25)
InChIKeyYMVNXKRPIGMZKU-UHFFFAOYSA-N
MW342.35 g/mol
LogP4.11
Rot. Bonds3

About N-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide

N-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide (PubChem CID 18568664) has the molecular formula C21H14N2O3 and a molecular weight of 342.35 g/mol. Its IUPAC name is N-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide
PubChem CID18568664
Molecular FormulaC21H14N2O3
Molecular Weight342.35 g/mol
Exact Mass342.10
IUPAC NameN-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc2oc(-c3ccccc3)cc(=O)c2c1)c1cccnc1
InChIInChI=1S/C21H14N2O3/c24-18-12-20(14-5-2-1-3-6-14)26-19-9-8-16(11-17(18)19)23-21(25)15-7-4-10-22-13-15/h1-13H,(H,23,25)
InChIKeyYMVNXKRPIGMZKU-UHFFFAOYSA-N
XLogP4.11
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.35
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-oxo-2-phenylchromen-6-yl)pyridine-3-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-[2-(3-methylphenyl)-4-oxochromen-6-yl]benzamide
CID 18568672
3,5-dimethoxy-N-(4-oxo-2-phenylchromen-6-yl)benzamide
CID 18568778
N-[2-(4-tert-butylphenyl)-4-oxochromen-6-yl]pyridine-4-carboxamide
CID 27532214
N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]pyridine-3-carboxamide
CID 2217662
3-methyl-5-(5-methyl-1,2-oxazol-3-yl)-N-(4-oxo-2-phenylchromen-6-yl)-1,2-oxazole-4-carboxamide
CID 155531787
4-methoxy-N-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]benzamide
CID 18568776
N-(4-oxo-2-phenylchromen-6-yl)cyclohexanecarboxamide
CID 18568668
N-(4-anilinophenyl)-4-(6-methyl-4-oxochromen-2-yl)benzamide
CID 108790282
N-[4-(6-methoxy-4-oxochromen-2-yl)phenyl]-3-phenoxybenzamide
CID 108730638
4-(6-methyl-4-oxochromen-2-yl)-N-(4-methylphenyl)benzamide
CID 108790164
N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide
CID 110461666
4-chloro-N-[4-oxo-2-(4-propan-2-ylphenyl)chromen-6-yl]benzamide
CID 27532654

Frequently Asked Questions

What is the IUPAC name of N-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide?
The IUPAC name of N-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide (CID 18568664) is N-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide is O=C(Nc1ccc2oc(-c3ccccc3)cc(=O)c2c1)c1cccnc1.
What is the InChIKey of N-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide?
The InChIKey is YMVNXKRPIGMZKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N2O3/c24-18-12-20(14-5-2-1-3-6-14)26-19-9-8-16(11-17(18)19)23-21(25)15-7-4-10-22-13-15/h1-13H,(H,23,25).
What are the key properties of N-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide?
N-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide has a molecular weight of 342.35 g/mol, XLogP of 4.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxo-2-phenylchromen-6-yl)pyridine-3-carboxamide is sourced from PubChem (CID 18568664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).