1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one

C19H12Cl2FNO2 — CID 69242900

IUPAC1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one
SMILESCc1cc(F)ccc1C(=O)c1ccc(=O)n(-c2c(Cl)cccc2Cl)c1
InChIInChI=1S/C19H12Cl2FNO2/c1-11-9-13(22)6-7-14(11)19(25)12-5-8-17(24)23(10-12)18-15(20)3-2-4-16(18)21/h2-10H,1H3
InChIKeyRXQSXGPFNHONJW-UHFFFAOYSA-N
MW376.21 g/mol
LogP4.82
Rot. Bonds3

About 1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one

1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one (PubChem CID 69242900) has the molecular formula C19H12Cl2FNO2 and a molecular weight of 376.21 g/mol. Its IUPAC name is 1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one.

Molecular Properties

Compound Name1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one
PubChem CID69242900
Molecular FormulaC19H12Cl2FNO2
Molecular Weight376.21 g/mol
Exact Mass375.02
IUPAC Name1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one
SMILESCc1cc(F)ccc1C(=O)c1ccc(=O)n(-c2c(Cl)cccc2Cl)c1
InChIInChI=1S/C19H12Cl2FNO2/c1-11-9-13(22)6-7-14(11)19(25)12-5-8-17(24)23(10-12)18-15(20)3-2-4-16(18)21/h2-10H,1H3
InChIKeyRXQSXGPFNHONJW-UHFFFAOYSA-N
XLogP4.82
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.21
LogP ≤ 54.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)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

methyl 3,5-dichloro-4-[5-(2,4-difluorobenzoyl)-2-oxo-1-pyridinyl]benzoate
CID 69225944
2-[(E)-[[1-(2,6-dichlorophenyl)-6-oxo-3-pyridinyl]-(2,4-difluorophenyl)methylidene]amino]oxyacetamide
CID 87740071
5-[(E)-C-(2,4-difluorophenyl)-N-hydroxycarbonimidoyl]-1-(2,6-dimethylphenyl)pyridin-2-one
CID 87741851
5-[N-(1-acetylpiperidin-4-yl)oxy-C-(2,4-difluorophenyl)carbonimidoyl]-1-(2,6-dichlorophenyl)pyridin-2-one
CID 91580154
1-(2,6-dichlorophenyl)-5-[(Z)-C-(2,4-difluorophenyl)-N-phenylmethoxycarbonimidoyl]pyridin-2-one
CID 87741793
1-(2,6-dichlorophenyl)-5-[(Z)-C-(2,4-difluorophenyl)-N-[(5-methyl-1,2-oxazol-3-yl)methoxy]carbonimidoyl]pyridin-2-one
CID 87740436
1-(2-chloro-6-methylphenyl)-5-[(Z)-C-(2,4-difluorophenyl)-N-piperidin-4-yloxycarbonimidoyl]pyridin-2-one
CID 11547063
1-(2,6-dichlorophenyl)-5-[(2,4-difluorophenyl)methyl]pyridin-2-one
CID 69224975
(4-fluoro-2-methylphenyl)-(4-methylphenyl)methanone
CID 12739979
1-(2,6-dichlorophenyl)-5-[C-(2,4-difluorophenyl)-N-piperidin-4-yloxycarbonimidoyl]pyridin-2-one
CID 74337376
1-(2,6-dichlorophenyl)-5-[(Z)-C-(2,4-difluorophenyl)-N-[(1-methylimidazol-2-yl)methoxy]carbonimidoyl]pyridin-2-one
CID 87741513
(7-chloro-1H-indol-3-yl)-(4-fluoro-2-methylphenyl)methanone
CID 103474322

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one?
The IUPAC name of 1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one (CID 69242900) is 1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one.
What is the SMILES notation for 1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one?
The canonical SMILES for 1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one is Cc1cc(F)ccc1C(=O)c1ccc(=O)n(-c2c(Cl)cccc2Cl)c1.
What is the InChIKey of 1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one?
The InChIKey is RXQSXGPFNHONJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12Cl2FNO2/c1-11-9-13(22)6-7-14(11)19(25)12-5-8-17(24)23(10-12)18-15(20)3-2-4-16(18)21/h2-10H,1H3.
What are the key properties of 1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one?
1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one has a molecular weight of 376.21 g/mol, XLogP of 4.82, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dichlorophenyl)-5-(4-fluoro-2-methylbenzoyl)pyridin-2-one is sourced from PubChem (CID 69242900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).