4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one

C18H14F2N2O — CID 53385048

IUPAC4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one
SMILESCc1cc(Nc2cccc(F)c2)cc(=O)n1-c1cccc(F)c1
InChIInChI=1S/C18H14F2N2O/c1-12-8-16(21-15-6-2-4-13(19)9-15)11-18(23)22(12)17-7-3-5-14(20)10-17/h2-11,21H,1H3
InChIKeyQYGKOWGRBPFPQV-UHFFFAOYSA-N
MW312.32 g/mol
LogP4.17
Rot. Bonds3

About 4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one

4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one (PubChem CID 53385048) has the molecular formula C18H14F2N2O and a molecular weight of 312.32 g/mol. Its IUPAC name is 4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one.

Molecular Properties

Compound Name4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one
PubChem CID53385048
Molecular FormulaC18H14F2N2O
Molecular Weight312.32 g/mol
Exact Mass312.11
IUPAC Name4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one
SMILESCc1cc(Nc2cccc(F)c2)cc(=O)n1-c1cccc(F)c1
InChIInChI=1S/C18H14F2N2O/c1-12-8-16(21-15-6-2-4-13(19)9-15)11-18(23)22(12)17-7-3-5-14(20)10-17/h2-11,21H,1H3
InChIKeyQYGKOWGRBPFPQV-UHFFFAOYSA-N
XLogP4.17
TPSA34.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.32
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-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

3-(3-fluorophenyl)-4-methyl-1H-imidazol-2-one
CID 81446269
3-fluoro-N-phenylaniline
CID 2774466
ethane;8-fluoro-2-(3-fluorophenyl)-3-methylisoquinolin-1-one
CID 144810862
3-N-(3-fluorophenyl)-1-N-methylbenzene-1,3-diamine
CID 117027175
3-fluoro-N-(4-fluorophenyl)aniline
CID 54316192
(4E)-4-[[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one
CID 6068954
2,5-bis(3-fluorophenyl)-4-methyl-1H-pyrazolo[4,3-c]pyridine-3,6-dione
CID 66495077
N-[4-(3-fluoroanilino)phenyl]-4-methylbenzenesulfonamide
CID 112988985
1-(3-fluorophenyl)-N-(1-hydroxypropan-2-yl)-2,5-dimethylpyrrole-3-carboxamide
CID 110900842
ethyl 3-fluoro-7-(3-fluoroanilino)-8-(3-fluorophenyl)-5-oxo-1,8-naphthyridine-2-carboxylate
CID 20791165
1-(3-fluorophenyl)-6-methyl-4-oxo-2-pentyl-N-phenylpyridine-3-carboxamide
CID 23040766
3-(3-fluorophenyl)-2-phenylpyrimidin-4-one
CID 13280766

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one?
The IUPAC name of 4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one (CID 53385048) is 4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one.
What is the SMILES notation for 4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one?
The canonical SMILES for 4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one is Cc1cc(Nc2cccc(F)c2)cc(=O)n1-c1cccc(F)c1.
What is the InChIKey of 4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one?
The InChIKey is QYGKOWGRBPFPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N2O/c1-12-8-16(21-15-6-2-4-13(19)9-15)11-18(23)22(12)17-7-3-5-14(20)10-17/h2-11,21H,1H3.
What are the key properties of 4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one?
4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one has a molecular weight of 312.32 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluoroanilino)-1-(3-fluorophenyl)-6-methylpyridin-2-one is sourced from PubChem (CID 53385048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).