6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one

C14H15NO2 — CID 118448854

IUPAC6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one
SMILESCOc1ccc(-c2cccc(=O)n2C)c(C)c1
InChIInChI=1S/C14H15NO2/c1-10-9-11(17-3)7-8-12(10)13-5-4-6-14(16)15(13)2/h4-9H,1-3H3
InChIKeyACKYFZULGUYGES-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.37
Rot. Bonds2

About 6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one

6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one (PubChem CID 118448854) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one.

Molecular Properties

Compound Name6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one
PubChem CID118448854
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one
SMILESCOc1ccc(-c2cccc(=O)n2C)c(C)c1
InChIInChI=1S/C14H15NO2/c1-10-9-11(17-3)7-8-12(10)13-5-4-6-14(16)15(13)2/h4-9H,1-3H3
InChIKeyACKYFZULGUYGES-UHFFFAOYSA-N
XLogP2.37
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one?
The IUPAC name of 6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one (CID 118448854) is 6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one.
What is the SMILES notation for 6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one?
The canonical SMILES for 6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one is COc1ccc(-c2cccc(=O)n2C)c(C)c1.
What is the InChIKey of 6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one?
The InChIKey is ACKYFZULGUYGES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-10-9-11(17-3)7-8-12(10)13-5-4-6-14(16)15(13)2/h4-9H,1-3H3.
What are the key properties of 6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one?
6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one has a molecular weight of 229.28 g/mol, XLogP of 2.37, 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-methylpyridin-2-one is sourced from PubChem (CID 118448854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).