1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one

C19H16ClNO2 — CID 13416517

IUPAC1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one
SMILESCOc1ccc(-c2cc(C)n(-c3ccc(Cl)cc3)c(=O)c2)cc1
InChIInChI=1S/C19H16ClNO2/c1-13-11-15(14-3-9-18(23-2)10-4-14)12-19(22)21(13)17-7-5-16(20)6-8-17/h3-12H,1-2H3
InChIKeyVPRZXCQEHHGQPO-UHFFFAOYSA-N
MW325.80 g/mol
LogP4.47
Rot. Bonds3

About 1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one

1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one (PubChem CID 13416517) has the molecular formula C19H16ClNO2 and a molecular weight of 325.80 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one.

Molecular Properties

Compound Name1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one
PubChem CID13416517
Molecular FormulaC19H16ClNO2
Molecular Weight325.80 g/mol
Exact Mass325.09
IUPAC Name1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one
SMILESCOc1ccc(-c2cc(C)n(-c3ccc(Cl)cc3)c(=O)c2)cc1
InChIInChI=1S/C19H16ClNO2/c1-13-11-15(14-3-9-18(23-2)10-4-14)12-19(22)21(13)17-7-5-16(20)6-8-17/h3-12H,1-2H3
InChIKeyVPRZXCQEHHGQPO-UHFFFAOYSA-N
XLogP4.47
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.80
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-chlorophenyl)-6,7-dimethoxy-2-(4-methoxyphenyl)isoquinolin-3-one
CID 134912702
1-chloro-4-(4-methoxyphenyl)benzene
CID 612791
1-(4-methoxyphenyl)-4,6-dimethylpyrimidin-2-one
CID 612085
2-(4-chlorophenyl)-6-methoxynaphthalene
CID 45156517
1-(4-methoxyphenyl)-4,6-dimethylpyrimidin-2-one;hydrochloride
CID 5337650
1-(4-methoxyphenyl)-6-methylpyrimidine-2,4-dione
CID 6457804
2-amino-1-(4-methoxyphenyl)-6-methylpyrimidin-4-one
CID 19754215
1-(4-chlorophenyl)-2-(4-methoxyphenyl)benzimidazole
CID 19353947
1-chloro-4-methylbenzene;ethane;1-methoxy-4-methylbenzene
CID 145316184
dimethyl 1-(4-chlorophenyl)-5-(4-methoxyphenyl)pyrrole-2,3-dicarboxylate
CID 139216437
2-(4-chlorophenyl)-7-methoxynaphthalene
CID 54239176
5-(4-chlorophenyl)-2-(4-methoxyphenyl)pyrazole-3,4-dione
CID 15351189

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one?
The IUPAC name of 1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one (CID 13416517) is 1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one.
What is the SMILES notation for 1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one?
The canonical SMILES for 1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one is COc1ccc(-c2cc(C)n(-c3ccc(Cl)cc3)c(=O)c2)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one?
The InChIKey is VPRZXCQEHHGQPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClNO2/c1-13-11-15(14-3-9-18(23-2)10-4-14)12-19(22)21(13)17-7-5-16(20)6-8-17/h3-12H,1-2H3.
What are the key properties of 1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one?
1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one has a molecular weight of 325.80 g/mol, XLogP of 4.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methylpyridin-2-one is sourced from PubChem (CID 13416517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).