5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one

C19H14FNO2 — CID 67443871

IUPAC5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one
SMILESO=C(c1ccccc1)C(c1ccccc1)n1cc(F)ccc1=O
InChIInChI=1S/C19H14FNO2/c20-16-11-12-17(22)21(13-16)18(14-7-3-1-4-8-14)19(23)15-9-5-2-6-10-15/h1-13,18H
InChIKeyVLLOJAUCOUYQAT-UHFFFAOYSA-N
MW307.32 g/mol
LogP3.46
Rot. Bonds4

About 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one

5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one (PubChem CID 67443871) has the molecular formula C19H14FNO2 and a molecular weight of 307.32 g/mol. Its IUPAC name is 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one.

Molecular Properties

Compound Name5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one
PubChem CID67443871
Molecular FormulaC19H14FNO2
Molecular Weight307.32 g/mol
Exact Mass307.10
IUPAC Name5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one
SMILESO=C(c1ccccc1)C(c1ccccc1)n1cc(F)ccc1=O
InChIInChI=1S/C19H14FNO2/c20-16-11-12-17(22)21(13-16)18(14-7-3-1-4-8-14)19(23)15-9-5-2-6-10-15/h1-13,18H
InChIKeyVLLOJAUCOUYQAT-UHFFFAOYSA-N
XLogP3.46
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.32
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-fluoro-1-(2-oxo-1,2-diphenylethyl)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

1-(2-oxo-1,2-diphenylethyl)pyridin-2-one
CID 3828854
1-(2-methoxy-2-oxo-1-phenylethyl)-6-oxopyridine-3-carboxylic acid
CID 62109020
2-hydroxy-1,2-diphenylethanone
CID 159399559
1,4-bis(4-fluorophenyl)-2,3-diphenylbutane-1,4-dione
CID 70902431
(2S)-2-(5-chloro-2-oxo-1-pyridinyl)-3-oxo-3-phenyl-N-[(1S)-1-phenylethyl]propanamide
CID 7317635
formaldehyde;bis(2-hydroxy-1,2-diphenylethanone)
CID 174440021
deuterium monohydride;2-hydroxy-1,2-diphenylethanone
CID 158356694
(3S)-2,2-difluoro-3-(4-fluorophenyl)-3-hydroxy-1-phenylpropan-1-one
CID 134967315
2-(benzenesulfinyl)-1,2-diphenylethanone
CID 11131014
(2R,3R)-3-(4-fluorophenyl)-3-hydroxy-2-methyl-1-phenylpropan-1-one
CID 11414229
2-(2,3-dihydroindol-1-yl)-1,2-diphenylethanone
CID 139234692
5-methyl-1-(2-oxo-1,2-diphenylethyl)piperidin-2-one
CID 19049071

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one?
The IUPAC name of 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one (CID 67443871) is 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one.
What is the SMILES notation for 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one?
The canonical SMILES for 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one is O=C(c1ccccc1)C(c1ccccc1)n1cc(F)ccc1=O.
What is the InChIKey of 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one?
The InChIKey is VLLOJAUCOUYQAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FNO2/c20-16-11-12-17(22)21(13-16)18(14-7-3-1-4-8-14)19(23)15-9-5-2-6-10-15/h1-13,18H.
What are the key properties of 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one?
5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one has a molecular weight of 307.32 g/mol, XLogP of 3.46, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-(2-oxo-1,2-diphenylethyl)pyridin-2-one is sourced from PubChem (CID 67443871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).