1-(3-fluorophenyl)-5-methylpyridin-2-one

C12H10FNO — CID 11851183

IUPAC1-(3-fluorophenyl)-5-methylpyridin-2-one
SMILESCc1ccc(=O)n(-c2cccc(F)c2)c1
InChIInChI=1S/C12H10FNO/c1-9-5-6-12(15)14(8-9)11-4-2-3-10(13)7-11/h2-8H,1H3
InChIKeyJDZYVVUJIQYGRX-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.29
Rot. Bonds1

About 1-(3-fluorophenyl)-5-methylpyridin-2-one

1-(3-fluorophenyl)-5-methylpyridin-2-one (PubChem CID 11851183) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is 1-(3-fluorophenyl)-5-methylpyridin-2-one.

Molecular Properties

Compound Name1-(3-fluorophenyl)-5-methylpyridin-2-one
PubChem CID11851183
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name1-(3-fluorophenyl)-5-methylpyridin-2-one
SMILESCc1ccc(=O)n(-c2cccc(F)c2)c1
InChIInChI=1S/C12H10FNO/c1-9-5-6-12(15)14(8-9)11-4-2-3-10(13)7-11/h2-8H,1H3
InChIKeyJDZYVVUJIQYGRX-UHFFFAOYSA-N
XLogP2.29
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(3-fluorophenyl)-5-methylpyridin-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

Pirfenidone
CID 40632
Crotamiton
CID 2883
N-Ethyl-o-crotonotoluidide
CID 688020
1-Methyl-2-quinolone
CID 11820
Butylacetanilide
CID 7051
Amphenidone
CID 8641
N-Ethyl-N-phenylacetamide
CID 10727
N-Methylacetanilide
CID 11364
Butanamide, N,2-dimethyl-N-phenyl-
CID 163414
1,4-Dimethyl-2-quinolone
CID 97252
N-Propylacetanilide
CID 17098
N-(4-Fluoro-phenyl)maleimide
CID 96153

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorophenyl)-5-methylpyridin-2-one?
The IUPAC name of 1-(3-fluorophenyl)-5-methylpyridin-2-one (CID 11851183) is 1-(3-fluorophenyl)-5-methylpyridin-2-one.
What is the SMILES notation for 1-(3-fluorophenyl)-5-methylpyridin-2-one?
The canonical SMILES for 1-(3-fluorophenyl)-5-methylpyridin-2-one is Cc1ccc(=O)n(-c2cccc(F)c2)c1.
What is the InChIKey of 1-(3-fluorophenyl)-5-methylpyridin-2-one?
The InChIKey is JDZYVVUJIQYGRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c1-9-5-6-12(15)14(8-9)11-4-2-3-10(13)7-11/h2-8H,1H3.
What are the key properties of 1-(3-fluorophenyl)-5-methylpyridin-2-one?
1-(3-fluorophenyl)-5-methylpyridin-2-one has a molecular weight of 203.22 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorophenyl)-5-methylpyridin-2-one is sourced from PubChem (CID 11851183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).