1-(2-methoxyphenyl)-5-methylpyridin-2-one

C13H13NO2 — CID 11957010

IUPAC1-(2-methoxyphenyl)-5-methylpyridin-2-one
SMILESCOc1ccccc1-n1cc(C)ccc1=O
InChIInChI=1S/C13H13NO2/c1-10-7-8-13(15)14(9-10)11-5-3-4-6-12(11)16-2/h3-9H,1-2H3
InChIKeyMJWRQZILSOKOTB-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.15
Rot. Bonds2

About 1-(2-methoxyphenyl)-5-methylpyridin-2-one

1-(2-methoxyphenyl)-5-methylpyridin-2-one (PubChem CID 11957010) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-5-methylpyridin-2-one.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-5-methylpyridin-2-one
PubChem CID11957010
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name1-(2-methoxyphenyl)-5-methylpyridin-2-one
SMILESCOc1ccccc1-n1cc(C)ccc1=O
InChIInChI=1S/C13H13NO2/c1-10-7-8-13(15)14(9-10)11-5-3-4-6-12(11)16-2/h3-9H,1-2H3
InChIKeyMJWRQZILSOKOTB-UHFFFAOYSA-N
XLogP2.15
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-5-methylpyridin-2-one?
The IUPAC name of 1-(2-methoxyphenyl)-5-methylpyridin-2-one (CID 11957010) is 1-(2-methoxyphenyl)-5-methylpyridin-2-one.
What is the SMILES notation for 1-(2-methoxyphenyl)-5-methylpyridin-2-one?
The canonical SMILES for 1-(2-methoxyphenyl)-5-methylpyridin-2-one is COc1ccccc1-n1cc(C)ccc1=O.
What is the InChIKey of 1-(2-methoxyphenyl)-5-methylpyridin-2-one?
The InChIKey is MJWRQZILSOKOTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-10-7-8-13(15)14(9-10)11-5-3-4-6-12(11)16-2/h3-9H,1-2H3.
What are the key properties of 1-(2-methoxyphenyl)-5-methylpyridin-2-one?
1-(2-methoxyphenyl)-5-methylpyridin-2-one has a molecular weight of 215.25 g/mol, XLogP of 2.15, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-5-methylpyridin-2-one is sourced from PubChem (CID 11957010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).