4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one

C22H16N2O2 — CID 54690659

IUPAC4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one
SMILESO=c1c(-c2ccccc2)c(O)cc(-c2cccnc2)n1-c1ccccc1
InChIInChI=1S/C22H16N2O2/c25-20-14-19(17-10-7-13-23-15-17)24(18-11-5-2-6-12-18)22(26)21(20)16-8-3-1-4-9-16/h1-15,25H
InChIKeyRKYMUVWHGRSRQJ-UHFFFAOYSA-N
MW340.38 g/mol
LogP4.27
Rot. Bonds3

About 4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one

4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one (PubChem CID 54690659) has the molecular formula C22H16N2O2 and a molecular weight of 340.38 g/mol. Its IUPAC name is 4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one
PubChem CID54690659
Molecular FormulaC22H16N2O2
Molecular Weight340.38 g/mol
Exact Mass340.12
IUPAC Name4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one
SMILESO=c1c(-c2ccccc2)c(O)cc(-c2cccnc2)n1-c1ccccc1
InChIInChI=1S/C22H16N2O2/c25-20-14-19(17-10-7-13-23-15-17)24(18-11-5-2-6-12-18)22(26)21(20)16-8-3-1-4-9-16/h1-15,25H
InChIKeyRKYMUVWHGRSRQJ-UHFFFAOYSA-N
XLogP4.27
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-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

Perampanel
CID 9924495
Ro 23-7637
CID 129491
3-Phenethyl-2-((E)-2-pyridin-3-yl-vinyl)-3H-quinazolin-4-one
CID 5293677
N-(1-Phenylcarbamoyl-2-pyridin-4-yl-vinyl)-benzamide
CID 5409139
N-(2-phenyl-1-{[(3-pyridinylmethyl)amino]carbonyl}vinyl)benzamide
CID 2176997
3-(4-fluorobenzyl)-4-hydroxy-1-[2-(2-pyridinyl)ethyl]-2(1H)-pyridinone
CID 54679772
5-Ethyl-4-hydroxy-3,6-diphenyl-1-(2-pyridyl)-1,2-dihydropyridin-2-one
CID 54687611
2-Phenyl-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone
CID 695027
N-benzyl-N-phenylpyridine-3-carboxamide
CID 1245223
3-(2-Fluorophenyl)-1-phenyl-5-pyridin-2-ylpyridin-2-one
CID 9902603
1',5'-diphenyl-[2,3'-bipyridin]-6'(1'H)-one
CID 9945124
N-(2-(1-benzylpiperidin-4-yl)ethyl)-N-phenylisonicotinamide
CID 10069534

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one?
The IUPAC name of 4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one (CID 54690659) is 4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one.
What is the SMILES notation for 4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one?
The canonical SMILES for 4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one is O=c1c(-c2ccccc2)c(O)cc(-c2cccnc2)n1-c1ccccc1.
What is the InChIKey of 4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one?
The InChIKey is RKYMUVWHGRSRQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2O2/c25-20-14-19(17-10-7-13-23-15-17)24(18-11-5-2-6-12-18)22(26)21(20)16-8-3-1-4-9-16/h1-15,25H.
What are the key properties of 4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one?
4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one has a molecular weight of 340.38 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one is sourced from PubChem (CID 54690659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).