6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one

C15H17NO2 — CID 159172833

IUPAC6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one
SMILESCOc1ccc(-c2ccc(C)c(=O)n2C)c(C)c1
InChIInChI=1S/C15H17NO2/c1-10-5-8-14(16(3)15(10)17)13-7-6-12(18-4)9-11(13)2/h5-9H,1-4H3
InChIKeyXWVRMPGMWHUMCW-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.68
Rot. Bonds2

About 6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one

6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one (PubChem CID 159172833) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one.

Molecular Properties

Compound Name6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one
PubChem CID159172833
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one
SMILESCOc1ccc(-c2ccc(C)c(=O)n2C)c(C)c1
InChIInChI=1S/C15H17NO2/c1-10-5-8-14(16(3)15(10)17)13-7-6-12(18-4)9-11(13)2/h5-9H,1-4H3
InChIKeyXWVRMPGMWHUMCW-UHFFFAOYSA-N
XLogP2.68
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one
CID 158562062
6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one
CID 118448854
6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one
CID 148609318
3-iodo-6-[4-(methoxymethoxy)-2-methylphenyl]-1-methylpyridin-2-one
CID 159322458
3-chloro-6-[4-(methoxymethoxy)-2-methylphenyl]-1-methylpyridin-2-one
CID 159666606
3-bromo-6-[4-(2-methoxyethoxy)-2-methylphenyl]-1-methylpyridin-2-one
CID 157332522
3-(4-methoxy-2-methylphenyl)-4-methylbenzoic acid
CID 81476317
formaldehyde;4-methoxy-1,2-dimethylbenzene
CID 157089381
3-(aminomethyl)-6-(2,5-dimethoxyphenyl)-1,4-dimethylpyridin-2-one
CID 82189721
4-methoxy-2-methyl-1-(2-methylphenyl)benzene
CID 12981832
5-(4-methoxy-2-methylphenyl)furan-2-carboxylic acid
CID 62502482
ethene;4-methoxy-1,2-dimethylbenzene
CID 145003805

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one?
The IUPAC name of 6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one (CID 159172833) is 6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one.
What is the SMILES notation for 6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one?
The canonical SMILES for 6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one is COc1ccc(-c2ccc(C)c(=O)n2C)c(C)c1.
What is the InChIKey of 6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one?
The InChIKey is XWVRMPGMWHUMCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-10-5-8-14(16(3)15(10)17)13-7-6-12(18-4)9-11(13)2/h5-9H,1-4H3.
What are the key properties of 6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one?
6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one has a molecular weight of 243.31 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxy-2-methylphenyl)-1,3-dimethylpyridin-2-one is sourced from PubChem (CID 159172833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).