N-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide

C20H17N3O3 — CID 51120342

IUPACN-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccccc2)cc1NC(=O)c1ccc[nH]c1=O
InChIInChI=1S/C20H17N3O3/c1-13-9-10-15(22-18(24)14-6-3-2-4-7-14)12-17(13)23-20(26)16-8-5-11-21-19(16)25/h2-12H,1H3,(H,21,25)(H,22,24)(H,23,26)
InChIKeyNPNYVOCIQADGEL-UHFFFAOYSA-N
MW347.37 g/mol
LogP3.19
Rot. Bonds4

About N-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide

N-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 51120342) has the molecular formula C20H17N3O3 and a molecular weight of 347.37 g/mol. Its IUPAC name is N-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID51120342
Molecular FormulaC20H17N3O3
Molecular Weight347.37 g/mol
Exact Mass347.13
IUPAC NameN-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccccc2)cc1NC(=O)c1ccc[nH]c1=O
InChIInChI=1S/C20H17N3O3/c1-13-9-10-15(22-18(24)14-6-3-2-4-7-14)12-17(13)23-20(26)16-8-5-11-21-19(16)25/h2-12H,1H3,(H,21,25)(H,22,24)(H,23,26)
InChIKeyNPNYVOCIQADGEL-UHFFFAOYSA-N
XLogP3.19
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 53.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,4-N-bis[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
CID 4945134
N-(3-acetamido-4-methylphenyl)-2-iodobenzamide
CID 54777055
3-benzamido-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-4-methylbenzamide
CID 55630453
methyl 3-[(2-oxo-1H-pyridine-3-carbonyl)amino]benzoate
CID 43422875
N-(5-benzamido-2-methylphenyl)-4-(chloromethyl)benzamide
CID 22291056
N-(3-benzamido-4-methylphenyl)pyridine-3-carboxamide
CID 6486649
N-[2-(5-benzamido-2-methylanilino)-2-oxoethyl]benzamide
CID 60518009
N-(3-bromo-4-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 114262173
N-(5-benzamido-2-methylphenyl)-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide
CID 51120346
N-(3,4-dimethylphenyl)-2-[(4-phenylbenzoyl)amino]benzamide
CID 4944335
N-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 110692742
N-(3-iodophenyl)-2-oxo-1H-pyridine-3-carboxamide
CID 60653882

Frequently Asked Questions

What is the IUPAC name of N-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide (CID 51120342) is N-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide is Cc1ccc(NC(=O)c2ccccc2)cc1NC(=O)c1ccc[nH]c1=O.
What is the InChIKey of N-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is NPNYVOCIQADGEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O3/c1-13-9-10-15(22-18(24)14-6-3-2-4-7-14)12-17(13)23-20(26)16-8-5-11-21-19(16)25/h2-12H,1H3,(H,21,25)(H,22,24)(H,23,26).
What are the key properties of N-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide?
N-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 347.37 g/mol, XLogP of 3.19, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-benzamido-2-methylphenyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 51120342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).