2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one

C24H18ClNO — CID 14303714

IUPAC2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one
SMILESCc1c(-c2ccccc2Cl)n(-c2ccccc2)c(-c2ccccc2)cc1=O
InChIInChI=1S/C24H18ClNO/c1-17-23(27)16-22(18-10-4-2-5-11-18)26(19-12-6-3-7-13-19)24(17)20-14-8-9-15-21(20)25/h2-16H,1H3
InChIKeyPGCFCMUGKGADHX-UHFFFAOYSA-N
MW371.87 g/mol
LogP6.13
Rot. Bonds3

About 2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one

2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one (PubChem CID 14303714) has the molecular formula C24H18ClNO and a molecular weight of 371.87 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one.

Molecular Properties

Compound Name2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one
PubChem CID14303714
Molecular FormulaC24H18ClNO
Molecular Weight371.87 g/mol
Exact Mass371.11
IUPAC Name2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one
SMILESCc1c(-c2ccccc2Cl)n(-c2ccccc2)c(-c2ccccc2)cc1=O
InChIInChI=1S/C24H18ClNO/c1-17-23(27)16-22(18-10-4-2-5-11-18)26(19-12-6-3-7-13-19)24(17)20-14-8-9-15-21(20)25/h2-16H,1H3
InChIKeyPGCFCMUGKGADHX-UHFFFAOYSA-N
XLogP6.13
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.87
LogP ≤ 56.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bromophenyl)-3-methyl-1,6-diphenylpyridin-4-one
CID 14303720
2-(2,3-dimethylphenyl)-3-methyl-1,6-diphenylpyridin-4-one
CID 14303765
2-(2,3-dimethoxyphenyl)-3-methyl-1,6-diphenylpyridin-4-one
CID 14303770
2-(4-fluorophenyl)-3-methyl-1,6-diphenylpyridin-4-one
CID 14303719
1-(2,4-dichlorophenyl)-3-methyl-2,6-diphenylpyridin-4-one
CID 14303623
2-cyclopentyl-3-methyl-1,6-diphenylpyridin-4-one
CID 14621245
1-(3,5-dimethoxyphenyl)-3-methyl-2,6-diphenylpyridin-4-one
CID 14303546
3-methyl-1,6-diphenyl-2-(3-propan-2-yloxyphenyl)pyridin-4-one
CID 14303736
1-(2,3-dimethylphenyl)-3-methyl-2,6-diphenylpyridin-4-one
CID 14500012
6-(2,5-dimethoxyphenyl)-3-methyl-1,2-diphenylpyridin-4-one
CID 14303860
1,2,6-triphenylpyridin-4-one
CID 13088641
3-(4-methylphenyl)-1,2,5-triphenylpyrrole
CID 11851226

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one?
The IUPAC name of 2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one (CID 14303714) is 2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one.
What is the SMILES notation for 2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one?
The canonical SMILES for 2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one is Cc1c(-c2ccccc2Cl)n(-c2ccccc2)c(-c2ccccc2)cc1=O.
What is the InChIKey of 2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one?
The InChIKey is PGCFCMUGKGADHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18ClNO/c1-17-23(27)16-22(18-10-4-2-5-11-18)26(19-12-6-3-7-13-19)24(17)20-14-8-9-15-21(20)25/h2-16H,1H3.
What are the key properties of 2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one?
2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one has a molecular weight of 371.87 g/mol, XLogP of 6.13, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-3-methyl-1,6-diphenylpyridin-4-one is sourced from PubChem (CID 14303714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).