N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide

C13H12N2O3 — CID 113290193

IUPACN-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
SMILESCc1ccc(NC(=O)c2cc[nH]c(=O)c2)cc1O
InChIInChI=1S/C13H12N2O3/c1-8-2-3-10(7-11(8)16)15-13(18)9-4-5-14-12(17)6-9/h2-7,16H,1H3,(H,14,17)(H,15,18)
InChIKeyNHBZYBFNTOTRNI-UHFFFAOYSA-N
MW244.25 g/mol
LogP1.64
Rot. Bonds2

About N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide

N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide (PubChem CID 113290193) has the molecular formula C13H12N2O3 and a molecular weight of 244.25 g/mol. Its IUPAC name is N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
PubChem CID113290193
Molecular FormulaC13H12N2O3
Molecular Weight244.25 g/mol
Exact Mass244.08
IUPAC NameN-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
SMILESCc1ccc(NC(=O)c2cc[nH]c(=O)c2)cc1O
InChIInChI=1S/C13H12N2O3/c1-8-2-3-10(7-11(8)16)15-13(18)9-4-5-14-12(17)6-9/h2-7,16H,1H3,(H,14,17)(H,15,18)
InChIKeyNHBZYBFNTOTRNI-UHFFFAOYSA-N
XLogP1.64
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 51.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-acetamido-2-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 103764048
N-(3-hydroxy-4-methylphenyl)-4-methylbenzamide
CID 837218
N-(3-hydroxy-4-methylphenyl)-1-methyl-2-oxopyridine-4-carboxamide
CID 103772619
N-(3-hydroxy-4-methylphenyl)-4-iodobenzamide
CID 64792908
3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 837703
N-[3-(1H-benzimidazol-2-yl)-4-methylphenyl]-2-oxo-1H-pyridine-4-carboxamide
CID 70967039
N-(3-hydroxy-4-methylphenyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide
CID 64792716
N-(3-hydroxy-4-methylphenyl)-4-methoxybenzamide
CID 1228319
methyl 2-fluoro-5-[(2-oxo-1H-pyridine-4-carbonyl)amino]benzoate
CID 103763630
2-oxo-N-pyrimidin-5-yl-1H-pyridine-4-carboxamide
CID 104862699
4-cyano-N-(3-hydroxy-4-methylphenyl)benzamide
CID 64792528
N-(3-cyano-4-fluorophenyl)-2-oxo-1H-pyridine-4-carboxamide
CID 103765200

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide (CID 113290193) is N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide is Cc1ccc(NC(=O)c2cc[nH]c(=O)c2)cc1O.
What is the InChIKey of N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide?
The InChIKey is NHBZYBFNTOTRNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O3/c1-8-2-3-10(7-11(8)16)15-13(18)9-4-5-14-12(17)6-9/h2-7,16H,1H3,(H,14,17)(H,15,18).
What are the key properties of N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide?
N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide has a molecular weight of 244.25 g/mol, XLogP of 1.64, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-4-methylphenyl)-2-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 113290193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).