6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one

C14H15NO2 — CID 148609318

IUPAC6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one
SMILESCc1cc(O)ccc1-c1ccc(C)c(=O)n1C
InChIInChI=1S/C14H15NO2/c1-9-4-7-13(15(3)14(9)17)12-6-5-11(16)8-10(12)2/h4-8,16H,1-3H3
InChIKeyNWELNTKKZWGHSR-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.37
Rot. Bonds1

About 6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one

6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one (PubChem CID 148609318) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one.

Molecular Properties

Compound Name6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one
PubChem CID148609318
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one
SMILESCc1cc(O)ccc1-c1ccc(C)c(=O)n1C
InChIInChI=1S/C14H15NO2/c1-9-4-7-13(15(3)14(9)17)12-6-5-11(16)8-10(12)2/h4-8,16H,1-3H3
InChIKeyNWELNTKKZWGHSR-UHFFFAOYSA-N
XLogP2.37
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-(2,4-dimethylphenyl)-1-methyl-2-oxo-3-pyridinyl]acetic acid
CID 82520331
3-bromo-6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one
CID 158562062
5-(2,4-dimethylphenyl)-1-methylpyrrole-2-carboxylic acid
CID 43671773
4-[4-(4-hydroxy-2-methylphenyl)furan-3-yl]-3-methylphenol
CID 71625173
3-iodo-6-[4-(methoxymethoxy)-2-methylphenyl]-1-methylpyridin-2-one
CID 159322458
3-chloro-6-[4-(methoxymethoxy)-2-methylphenyl]-1-methylpyridin-2-one
CID 159666606
2,3-bis(4-hydroxy-2-methylphenyl)terephthalic acid
CID 67898898
6-(2-chloro-4-prop-2-ynoxyphenyl)-1,3-dimethylpyridin-2-one
CID 158647541
3,4-dimethylphenol;hydrofluoride
CID 163210270
2-[4-(5-bromo-1-methyl-6-oxo-2-pyridinyl)-3-methylphenoxy]acetonitrile
CID 160578621
6-(4-methoxy-2-methylphenyl)-1-methylpyridin-2-one
CID 118448854
3-amino-1-methyl-6-(2-methylphenyl)pyridin-2-one
CID 105467818

Frequently Asked Questions

What is the IUPAC name of 6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one?
The IUPAC name of 6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one (CID 148609318) is 6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one.
What is the SMILES notation for 6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one?
The canonical SMILES for 6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one is Cc1cc(O)ccc1-c1ccc(C)c(=O)n1C.
What is the InChIKey of 6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one?
The InChIKey is NWELNTKKZWGHSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-9-4-7-13(15(3)14(9)17)12-6-5-11(16)8-10(12)2/h4-8,16H,1-3H3.
What are the key properties of 6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one?
6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one has a molecular weight of 229.28 g/mol, XLogP of 2.37, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-hydroxy-2-methylphenyl)-1,3-dimethylpyridin-2-one is sourced from PubChem (CID 148609318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).