1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one

C18H15NO2 — CID 132961588

IUPAC1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one
SMILESCc1cc(-c2ccc(-c3ccccc3)cc2)n(O)c(=O)c1
InChIInChI=1S/C18H15NO2/c1-13-11-17(19(21)18(20)12-13)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12,21H,1H3
InChIKeyHTZBDZBIBDSHDR-UHFFFAOYSA-N
MW277.32 g/mol
LogP3.73
Rot. Bonds2

About 1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one

1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one (PubChem CID 132961588) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one.

Molecular Properties

Compound Name1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one
PubChem CID132961588
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one
SMILESCc1cc(-c2ccc(-c3ccccc3)cc2)n(O)c(=O)c1
InChIInChI=1S/C18H15NO2/c1-13-11-17(19(21)18(20)12-13)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12,21H,1H3
InChIKeyHTZBDZBIBDSHDR-UHFFFAOYSA-N
XLogP3.73
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 ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-hydroxyl_pyridine', 'substructure': 'N/A'}

Analyze 1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-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

6-Benzyl-1-Hydroxy-4-Methylpyridin-2(1h)-One
CID 13590964
1-Hydroxy-6-[(4-Phenylbenzyl)carbamoyl]-2-pyridinone
CID 24857924
N-Hydroxy-N-[1-(4-styryl-phenyl)-ethyl]-acetamide
CID 14156803
2(1H)-Pyridinone, 1-hydroxy-4,6-diphenyl-
CID 4370641
6-phenyl-4-methyl-1-hydroxypyridin-2(1H)-one
CID 13590965
6-Benzyl-1-hydroxypyridin-2-one
CID 71816677
1-Hydroxy-4-methyl-6-[(3-phenylphenyl)methyl]pyridin-2-one
CID 118717085
1-Hydroxy-4-methyl-6-(naphthalen-1-ylmethyl)pyridin-2-one
CID 118717087
6-[(3,5-Diphenylphenyl)methyl]-1-hydroxy-4-methylpyridin-2-one
CID 118717092
1-Hydroxy-4-methyl-6-[4-(2-methylphenyl)phenyl]pyridin-2-one
CID 132961589
6-[4-(4-Tert-butylphenyl)phenyl]-1-hydroxy-4-methylpyridin-2-one
CID 132961590
6-[4-(4-Chlorophenyl)phenyl]-1-hydroxy-4-methylpyridin-2-one
CID 134143542

Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one?
The IUPAC name of 1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one (CID 132961588) is 1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one.
What is the SMILES notation for 1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one?
The canonical SMILES for 1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one is Cc1cc(-c2ccc(-c3ccccc3)cc2)n(O)c(=O)c1.
What is the InChIKey of 1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one?
The InChIKey is HTZBDZBIBDSHDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-13-11-17(19(21)18(20)12-13)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12,21H,1H3.
What are the key properties of 1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one?
1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one has a molecular weight of 277.32 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-4-methyl-6-(4-phenylphenyl)pyridin-2-one is sourced from PubChem (CID 132961588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).