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

C12H11NO2 — CID 54704853

IUPAC4-hydroxy-1-methyl-6-phenylpyridin-2-one
SMILESCn1c(-c2ccccc2)cc(O)cc1=O
InChIInChI=1S/C12H11NO2/c1-13-11(7-10(14)8-12(13)15)9-5-3-2-4-6-9/h2-8,14H,1H3
InChIKeyCQPQSSIIGAHBHF-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.76
Rot. Bonds1

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

4-hydroxy-1-methyl-6-phenylpyridin-2-one (PubChem CID 54704853) has the molecular formula C12H11NO2 and a molecular weight of 201.23 g/mol. Its IUPAC name is 4-hydroxy-1-methyl-6-phenylpyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-1-methyl-6-phenylpyridin-2-one
PubChem CID54704853
Molecular FormulaC12H11NO2
Molecular Weight201.23 g/mol
Exact Mass201.08
IUPAC Name4-hydroxy-1-methyl-6-phenylpyridin-2-one
SMILESCn1c(-c2ccccc2)cc(O)cc1=O
InChIInChI=1S/C12H11NO2/c1-13-11(7-10(14)8-12(13)15)9-5-3-2-4-6-9/h2-8,14H,1H3
InChIKeyCQPQSSIIGAHBHF-UHFFFAOYSA-N
XLogP1.76
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 ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-hydroxy-1-methyl-6-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

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1-methyl-6-phenylpyridin-2-one?
The IUPAC name of 4-hydroxy-1-methyl-6-phenylpyridin-2-one (CID 54704853) is 4-hydroxy-1-methyl-6-phenylpyridin-2-one.
What is the SMILES notation for 4-hydroxy-1-methyl-6-phenylpyridin-2-one?
The canonical SMILES for 4-hydroxy-1-methyl-6-phenylpyridin-2-one is Cn1c(-c2ccccc2)cc(O)cc1=O.
What is the InChIKey of 4-hydroxy-1-methyl-6-phenylpyridin-2-one?
The InChIKey is CQPQSSIIGAHBHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-13-11(7-10(14)8-12(13)15)9-5-3-2-4-6-9/h2-8,14H,1H3.
What are the key properties of 4-hydroxy-1-methyl-6-phenylpyridin-2-one?
4-hydroxy-1-methyl-6-phenylpyridin-2-one has a molecular weight of 201.23 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1-methyl-6-phenylpyridin-2-one is sourced from PubChem (CID 54704853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).