4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one

C13H13NO3 — CID 15429190

IUPAC4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one
SMILESCOc1cc(-c2ccn(C)c(=O)c2)ccc1O
InChIInChI=1S/C13H13NO3/c1-14-6-5-10(8-13(14)16)9-3-4-11(15)12(7-9)17-2/h3-8,15H,1-2H3
InChIKeyLUACHRIBYUCUEW-UHFFFAOYSA-N
MW231.25 g/mol
LogP1.77
Rot. Bonds2

About 4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one

4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one (PubChem CID 15429190) has the molecular formula C13H13NO3 and a molecular weight of 231.25 g/mol. Its IUPAC name is 4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one.

Molecular Properties

Compound Name4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one
PubChem CID15429190
Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
Exact Mass231.09
IUPAC Name4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one
SMILESCOc1cc(-c2ccn(C)c(=O)c2)ccc1O
InChIInChI=1S/C13H13NO3/c1-14-6-5-10(8-13(14)16)9-3-4-11(15)12(7-9)17-2/h3-8,15H,1-2H3
InChIKeyLUACHRIBYUCUEW-UHFFFAOYSA-N
XLogP1.77
TPSA51.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(3,5-dimethylphenyl)-2-methoxyphenol
CID 53220752
2-methoxy-4-(4-methylsulfonylphenyl)phenol
CID 53221054
2-(4-hydroxy-3-methoxyphenyl)-6-phenylpyran-4-one
CID 10880922
4-[1-(2-hydroxyethyl)-3-(4-hydroxy-3-methoxyphenyl)pyrazol-5-yl]-2-methoxyphenol
CID 136801480
4-(4-fluoro-3-methylphenyl)-2-methoxyphenol
CID 53220783
4-(5-hydroxy-3-pyridinyl)-1-methylpyridin-2-one;hydrochloride
CID 175933876
7-(4-hydroxy-3-methoxyphenyl)chromen-4-one
CID 70491116
2,5-diamino-4-(3,4-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)pyrrolo[3,4-c]pyrrole-3,6-dione
CID 129107648
3-(4-hydroxy-3-methoxyphenyl)-5,7-dimethyl-[1,2]oxazolo[3,4-d]pyrimidine-4,6-dione
CID 2729169
6-(4-hydroxy-3-methoxyphenyl)naphthalen-1-ol
CID 56648216
4-[3-(3-hydroxyphenyl)-1-methylpyrazol-5-yl]-2-methoxyphenol
CID 136801462
azocan-1-yl-[4-(4-hydroxy-3-methoxyphenyl)phenyl]methanone
CID 118777173

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one?
The IUPAC name of 4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one (CID 15429190) is 4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one.
What is the SMILES notation for 4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one?
The canonical SMILES for 4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one is COc1cc(-c2ccn(C)c(=O)c2)ccc1O.
What is the InChIKey of 4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one?
The InChIKey is LUACHRIBYUCUEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3/c1-14-6-5-10(8-13(14)16)9-3-4-11(15)12(7-9)17-2/h3-8,15H,1-2H3.
What are the key properties of 4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one?
4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one has a molecular weight of 231.25 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxy-3-methoxyphenyl)-1-methylpyridin-2-one is sourced from PubChem (CID 15429190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).