4-hydroxy-6-methyl-1-phenylpyridin-2-one

C12H11NO2 — CID 54697127

IUPAC4-hydroxy-6-methyl-1-phenylpyridin-2-one
SMILESCc1cc(O)cc(=O)n1-c1ccccc1
InChIInChI=1S/C12H11NO2/c1-9-7-11(14)8-12(15)13(9)10-5-3-2-4-6-10/h2-8,14H,1H3
InChIKeyNWRNUQCBLZYRKU-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.85
Rot. Bonds1

About 4-hydroxy-6-methyl-1-phenylpyridin-2-one

4-hydroxy-6-methyl-1-phenylpyridin-2-one (PubChem CID 54697127) has the molecular formula C12H11NO2 and a molecular weight of 201.23 g/mol. Its IUPAC name is 4-hydroxy-6-methyl-1-phenylpyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-6-methyl-1-phenylpyridin-2-one
PubChem CID54697127
Molecular FormulaC12H11NO2
Molecular Weight201.23 g/mol
Exact Mass201.08
IUPAC Name4-hydroxy-6-methyl-1-phenylpyridin-2-one
SMILESCc1cc(O)cc(=O)n1-c1ccccc1
InChIInChI=1S/C12H11NO2/c1-9-7-11(14)8-12(15)13(9)10-5-3-2-4-6-10/h2-8,14H,1H3
InChIKeyNWRNUQCBLZYRKU-UHFFFAOYSA-N
XLogP1.85
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-hydroxy-6-methyl-1-phenylpyridin-2-one 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-Phenylmaleimide
CID 13662
N,N-Diphenylacetamide
CID 10615
N-Methylacetanilide
CID 11364
N-Phenylglycolhydroxamate
CID 115251
N-Methyl-N-phenylprop-2-enamide
CID 234887
2-Methyl-N-phenylmaleimide
CID 689222
Maleic acid anilide
CID 1550938
N-Chloroacetanilide
CID 11365
2,6-Dimethyl-1-phenyl-4(1H)-pyridone hydrochloride
CID 517812
4-hydroxy-3-isopropyl-1-phenyl-5,6,7,8-tetrahydro-2(1H)-quinolinone
CID 54682888
3-acetyl-4-hydroxy-6-isopropyl-1-phenyl-2(1H)-pyridinone
CID 54686079
3-acetyl-1-(4-fluorophenyl)-4-hydroxy-6-methylpyridin-2(1H)-one
CID 54693422

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-6-methyl-1-phenylpyridin-2-one?
The IUPAC name of 4-hydroxy-6-methyl-1-phenylpyridin-2-one (CID 54697127) is 4-hydroxy-6-methyl-1-phenylpyridin-2-one.
What is the SMILES notation for 4-hydroxy-6-methyl-1-phenylpyridin-2-one?
The canonical SMILES for 4-hydroxy-6-methyl-1-phenylpyridin-2-one is Cc1cc(O)cc(=O)n1-c1ccccc1.
What is the InChIKey of 4-hydroxy-6-methyl-1-phenylpyridin-2-one?
The InChIKey is NWRNUQCBLZYRKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-9-7-11(14)8-12(15)13(9)10-5-3-2-4-6-10/h2-8,14H,1H3.
What are the key properties of 4-hydroxy-6-methyl-1-phenylpyridin-2-one?
4-hydroxy-6-methyl-1-phenylpyridin-2-one has a molecular weight of 201.23 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-methyl-1-phenylpyridin-2-one is sourced from PubChem (CID 54697127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).