4-hydroxy-6-methyl-1,3-diphenylpyridin-2-one

C18H15NO2 — CID 54719916

IUPAC4-hydroxy-6-methyl-1,3-diphenylpyridin-2-one
SMILESCc1cc(O)c(-c2ccccc2)c(=O)n1-c1ccccc1
InChIInChI=1S/C18H15NO2/c1-13-12-16(20)17(14-8-4-2-5-9-14)18(21)19(13)15-10-6-3-7-11-15/h2-12,20H,1H3
InChIKeyQXPGFZLHECYQND-UHFFFAOYSA-N
MW277.32 g/mol
LogP3.52
Rot. Bonds2

About 4-hydroxy-6-methyl-1,3-diphenylpyridin-2-one

4-hydroxy-6-methyl-1,3-diphenylpyridin-2-one (PubChem CID 54719916) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 4-hydroxy-6-methyl-1,3-diphenylpyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-6-methyl-1,3-diphenylpyridin-2-one
PubChem CID54719916
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name4-hydroxy-6-methyl-1,3-diphenylpyridin-2-one
SMILESCc1cc(O)c(-c2ccccc2)c(=O)n1-c1ccccc1
InChIInChI=1S/C18H15NO2/c1-13-12-16(20)17(14-8-4-2-5-9-14)18(21)19(13)15-10-6-3-7-11-15/h2-12,20H,1H3
InChIKeyQXPGFZLHECYQND-UHFFFAOYSA-N
XLogP3.52
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-hydroxy-6-methyl-1,3-diphenylpyridin-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-6-methyl-1,3-diphenylpyridin-2-one?
The IUPAC name of 4-hydroxy-6-methyl-1,3-diphenylpyridin-2-one (CID 54719916) is 4-hydroxy-6-methyl-1,3-diphenylpyridin-2-one.
What is the SMILES notation for 4-hydroxy-6-methyl-1,3-diphenylpyridin-2-one?
The canonical SMILES for 4-hydroxy-6-methyl-1,3-diphenylpyridin-2-one is Cc1cc(O)c(-c2ccccc2)c(=O)n1-c1ccccc1.
What is the InChIKey of 4-hydroxy-6-methyl-1,3-diphenylpyridin-2-one?
The InChIKey is QXPGFZLHECYQND-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-13-12-16(20)17(14-8-4-2-5-9-14)18(21)19(13)15-10-6-3-7-11-15/h2-12,20H,1H3.
What are the key properties of 4-hydroxy-6-methyl-1,3-diphenylpyridin-2-one?
4-hydroxy-6-methyl-1,3-diphenylpyridin-2-one has a molecular weight of 277.32 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-methyl-1,3-diphenylpyridin-2-one is sourced from PubChem (CID 54719916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).