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

C19H16FNO2 — CID 59774535

IUPAC5-fluoro-1-(2-hydroxy-1,2-diphenylethyl)pyridin-2-one
SMILESO=c1ccc(F)cn1C(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C19H16FNO2/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/h1-13,18-19,23H
InChIKeyKTWRGBNCSJCCKI-UHFFFAOYSA-N
MW309.34 g/mol
LogP3.31
Rot. Bonds4

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

5-fluoro-1-(2-hydroxy-1,2-diphenylethyl)pyridin-2-one (PubChem CID 59774535) has the molecular formula C19H16FNO2 and a molecular weight of 309.34 g/mol. Its IUPAC name is 5-fluoro-1-(2-hydroxy-1,2-diphenylethyl)pyridin-2-one.

Molecular Properties

Compound Name5-fluoro-1-(2-hydroxy-1,2-diphenylethyl)pyridin-2-one
PubChem CID59774535
Molecular FormulaC19H16FNO2
Molecular Weight309.34 g/mol
Exact Mass309.12
IUPAC Name5-fluoro-1-(2-hydroxy-1,2-diphenylethyl)pyridin-2-one
SMILESO=c1ccc(F)cn1C(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C19H16FNO2/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/h1-13,18-19,23H
InChIKeyKTWRGBNCSJCCKI-UHFFFAOYSA-N
XLogP3.31
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.34
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-fluoro-1-(2-hydroxy-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

3-(3-Hydroxymethyl-phenyl)-1-[2-(3-hydroxy-pyrrolidin-1-yl)-1-phenyl-ethyl]-1H-pyridin-2-one
CID 44269927
N-(2-hydroxy-1,2-diphenylethyl)acetamide
CID 5151076
2-Fluoro-N-((1S,2S)-2-hydroxy-1-methyl-2-phenylethyl)-N-methylacetamide
CID 11790868
1,3-Diphenyl-3-piperidin-1-ylpropane-1,2-diol
CID 246952
1-(4-Fluorophenyl)-2-morpholino-2-phenylethanol hydrochloride
CID 6603251
(E)-N-[(2S)-2-hydroxy-2-phenylethyl]-3-phenylprop-2-enamide
CID 11196418
(2R,3R)-3-hydroxy-2-phenyl-1-[(E)-3-phenylprop-2-enoyl]-2,3-dihydropyridin-4-one
CID 72713947
(E)-N-[(2R)-2-hydroxy-2-phenylethyl]-3-phenylprop-2-enamide
CID 145952016
2-(Dimethylamino)-1,2-diphenylethanol
CID 223870
(1S,2S)-2-(dimethylamino)-1,2-diphenylethanol
CID 71454813
2-(Morpholin-4-yl)-1,2-diphenylethan-1-ol
CID 281045
N-(1-Hydroxy-1-phenylpropan-2-yl)-N,2-dimethylprop-2-enamide
CID 38091

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-1-(2-hydroxy-1,2-diphenylethyl)pyridin-2-one?
The IUPAC name of 5-fluoro-1-(2-hydroxy-1,2-diphenylethyl)pyridin-2-one (CID 59774535) is 5-fluoro-1-(2-hydroxy-1,2-diphenylethyl)pyridin-2-one.
What is the SMILES notation for 5-fluoro-1-(2-hydroxy-1,2-diphenylethyl)pyridin-2-one?
The canonical SMILES for 5-fluoro-1-(2-hydroxy-1,2-diphenylethyl)pyridin-2-one is O=c1ccc(F)cn1C(c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of 5-fluoro-1-(2-hydroxy-1,2-diphenylethyl)pyridin-2-one?
The InChIKey is KTWRGBNCSJCCKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FNO2/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/h1-13,18-19,23H.
What are the key properties of 5-fluoro-1-(2-hydroxy-1,2-diphenylethyl)pyridin-2-one?
5-fluoro-1-(2-hydroxy-1,2-diphenylethyl)pyridin-2-one has a molecular weight of 309.34 g/mol, XLogP of 3.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-1-(2-hydroxy-1,2-diphenylethyl)pyridin-2-one is sourced from PubChem (CID 59774535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).