1-(4-hydroxyphenyl)-5-methylpyridin-2-one

C12H11NO2 — CID 11217901

IUPAC1-(4-hydroxyphenyl)-5-methylpyridin-2-one
SMILESCc1ccc(=O)n(-c2ccc(O)cc2)c1
InChIInChI=1S/C12H11NO2/c1-9-2-7-12(15)13(8-9)10-3-5-11(14)6-4-10/h2-8,14H,1H3
InChIKeyNETTXQJYJRFTFS-UHFFFAOYSA-N
MW201.22 g/mol
LogP1.85
Rot. Bonds1

About 1-(4-hydroxyphenyl)-5-methylpyridin-2-one

1-(4-hydroxyphenyl)-5-methylpyridin-2-one (PubChem CID 11217901) has the molecular formula C12H11NO2 and a molecular weight of 201.22 g/mol. Its IUPAC name is 1-(4-hydroxyphenyl)-5-methylpyridin-2-one.

Molecular Properties

Compound Name1-(4-hydroxyphenyl)-5-methylpyridin-2-one
PubChem CID11217901
Molecular FormulaC12H11NO2
Molecular Weight201.22 g/mol
Exact Mass201.08
IUPAC Name1-(4-hydroxyphenyl)-5-methylpyridin-2-one
SMILESCc1ccc(=O)n(-c2ccc(O)cc2)c1
InChIInChI=1S/C12H11NO2/c1-9-2-7-12(15)13(8-9)10-3-5-11(14)6-4-10/h2-8,14H,1H3
InChIKeyNETTXQJYJRFTFS-UHFFFAOYSA-N
XLogP1.85
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.22
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-hydroxyphenyl)-5-methylpyridin-2-one?
The IUPAC name of 1-(4-hydroxyphenyl)-5-methylpyridin-2-one (CID 11217901) is 1-(4-hydroxyphenyl)-5-methylpyridin-2-one.
What is the SMILES notation for 1-(4-hydroxyphenyl)-5-methylpyridin-2-one?
The canonical SMILES for 1-(4-hydroxyphenyl)-5-methylpyridin-2-one is Cc1ccc(=O)n(-c2ccc(O)cc2)c1.
What is the InChIKey of 1-(4-hydroxyphenyl)-5-methylpyridin-2-one?
The InChIKey is NETTXQJYJRFTFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11NO2/c1-9-2-7-12(15)13(8-9)10-3-5-11(14)6-4-10/h2-8,14H,1H3.
What are the key properties of 1-(4-hydroxyphenyl)-5-methylpyridin-2-one?
1-(4-hydroxyphenyl)-5-methylpyridin-2-one has a molecular weight of 201.22 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydroxyphenyl)-5-methylpyridin-2-one is sourced from PubChem (CID 11217901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).