6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one

C23H16FNO2 — CID 54683836

IUPAC6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one
SMILESO=c1c(-c2ccccc2)c(O)cc(-c2ccc(F)cc2)n1-c1ccccc1
InChIInChI=1S/C23H16FNO2/c24-18-13-11-16(12-14-18)20-15-21(26)22(17-7-3-1-4-8-17)23(27)25(20)19-9-5-2-6-10-19/h1-15,26H
InChIKeyFUQOOKYYANAEIF-UHFFFAOYSA-N
MW357.38 g/mol
LogP5.02
Rot. Bonds3

About 6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one

6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one (PubChem CID 54683836) has the molecular formula C23H16FNO2 and a molecular weight of 357.38 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one.

Molecular Properties

Compound Name6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one
PubChem CID54683836
Molecular FormulaC23H16FNO2
Molecular Weight357.38 g/mol
Exact Mass357.12
IUPAC Name6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one
SMILESO=c1c(-c2ccccc2)c(O)cc(-c2ccc(F)cc2)n1-c1ccccc1
InChIInChI=1S/C23H16FNO2/c24-18-13-11-16(12-14-18)20-15-21(26)22(17-7-3-1-4-8-17)23(27)25(20)19-9-5-2-6-10-19/h1-15,26H
InChIKeyFUQOOKYYANAEIF-UHFFFAOYSA-N
XLogP5.02
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.38
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(4-fluorophenyl)-4-hydroxy-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

Related Compounds

N,N-Diphenylbenzamide
CID 101250
(alphaE)-N-Phenyl-alpha-(phenylmethylene)benzeneacetamide
CID 1339487
(E)-2-(4-fluorophenyl)-3-[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]-N-phenylprop-2-enamide
CID 25267668
4-Hydroxy-1,3-diphenylquinolin-2(1H)-one
CID 54687868
N,N-Dibenzoylaniline
CID 283244
6-tert-butyl-5-chloro-4-hydroxy-1,3-diphenyl-2(1H)-pyridinone
CID 54679808
5-chloro-1-(4-fluorophenyl)-4-hydroxy-6-isopropyl-3-phenyl-2(1H)-pyridinone
CID 54679809
3-Ethyl-6-hydroxy-1,2-diphenylpyridin-4-one
CID 54708956
4-hydroxy-1,3-diphenyl-5,6,7,8-tetrahydro-2(1H)-quinolinone
CID 54708975
1-(4-chlorophenyl)-4-hydroxy-6-isopropyl-3-phenylpyridin-2(1H)-one
CID 54677758
1-Phenyl-3-benzyl-4-hydroxy-carbostyril
CID 54690354
Acetamide, N,N,2-triphenyl-
CID 263210

Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one?
The IUPAC name of 6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one (CID 54683836) is 6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one.
What is the SMILES notation for 6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one?
The canonical SMILES for 6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one is O=c1c(-c2ccccc2)c(O)cc(-c2ccc(F)cc2)n1-c1ccccc1.
What is the InChIKey of 6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one?
The InChIKey is FUQOOKYYANAEIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16FNO2/c24-18-13-11-16(12-14-18)20-15-21(26)22(17-7-3-1-4-8-17)23(27)25(20)19-9-5-2-6-10-19/h1-15,26H.
What are the key properties of 6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one?
6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one has a molecular weight of 357.38 g/mol, XLogP of 5.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-4-hydroxy-1,3-diphenylpyridin-2-one is sourced from PubChem (CID 54683836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).