6-methyl-1-phenylmethoxypyridin-2-one

C13H13NO2 — CID 23239820

IUPAC6-methyl-1-phenylmethoxypyridin-2-one
SMILESCc1cccc(=O)n1OCc1ccccc1
InChIInChI=1S/C13H13NO2/c1-11-6-5-9-13(15)14(11)16-10-12-7-3-2-4-8-12/h2-9H,10H2,1H3
InChIKeyBXDYCHXAKMZOEW-UHFFFAOYSA-N
MW215.25 g/mol
LogP1.79
Rot. Bonds3

About 6-methyl-1-phenylmethoxypyridin-2-one

6-methyl-1-phenylmethoxypyridin-2-one (PubChem CID 23239820) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 6-methyl-1-phenylmethoxypyridin-2-one.

Molecular Properties

Compound Name6-methyl-1-phenylmethoxypyridin-2-one
PubChem CID23239820
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name6-methyl-1-phenylmethoxypyridin-2-one
SMILESCc1cccc(=O)n1OCc1ccccc1
InChIInChI=1S/C13H13NO2/c1-11-6-5-9-13(15)14(11)16-10-12-7-3-2-4-8-12/h2-9H,10H2,1H3
InChIKeyBXDYCHXAKMZOEW-UHFFFAOYSA-N
XLogP1.79
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-phenylmethoxypyridin-2-one?
The IUPAC name of 6-methyl-1-phenylmethoxypyridin-2-one (CID 23239820) is 6-methyl-1-phenylmethoxypyridin-2-one.
What is the SMILES notation for 6-methyl-1-phenylmethoxypyridin-2-one?
The canonical SMILES for 6-methyl-1-phenylmethoxypyridin-2-one is Cc1cccc(=O)n1OCc1ccccc1.
What is the InChIKey of 6-methyl-1-phenylmethoxypyridin-2-one?
The InChIKey is BXDYCHXAKMZOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-11-6-5-9-13(15)14(11)16-10-12-7-3-2-4-8-12/h2-9H,10H2,1H3.
What are the key properties of 6-methyl-1-phenylmethoxypyridin-2-one?
6-methyl-1-phenylmethoxypyridin-2-one has a molecular weight of 215.25 g/mol, XLogP of 1.79, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-phenylmethoxypyridin-2-one is sourced from PubChem (CID 23239820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).