6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one

C15H17NO3 — CID 23338600

IUPAC6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one
SMILESCOc1ccc(C)cc1-n1c(O)c(C)c(C)cc1=O
InChIInChI=1S/C15H17NO3/c1-9-5-6-13(19-4)12(7-9)16-14(17)8-10(2)11(3)15(16)18/h5-8,18H,1-4H3
InChIKeyZTQBFMMPVYOITJ-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.48
Rot. Bonds2

About 6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one

6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one (PubChem CID 23338600) has the molecular formula C15H17NO3 and a molecular weight of 259.31 g/mol. Its IUPAC name is 6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one.

Molecular Properties

Compound Name6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one
PubChem CID23338600
Molecular FormulaC15H17NO3
Molecular Weight259.31 g/mol
Exact Mass259.12
IUPAC Name6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one
SMILESCOc1ccc(C)cc1-n1c(O)c(C)c(C)cc1=O
InChIInChI=1S/C15H17NO3/c1-9-5-6-13(19-4)12(7-9)16-14(17)8-10(2)11(3)15(16)18/h5-8,18H,1-4H3
InChIKeyZTQBFMMPVYOITJ-UHFFFAOYSA-N
XLogP2.48
TPSA51.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-methoxy-5-methylphenyl)-2,5-dimethylpyrrole
CID 39243590
4-(2-methoxy-5-methylphenyl)piperazine-2,6-dione
CID 55236738
1-(2-methoxy-5-methylphenyl)-2,5-dimethylpyrrole-3-carbaldehyde
CID 974668
3-acetyl-1-(2-methoxy-5-methylphenyl)-6-methylpyridazin-4-one
CID 82420636
1-(2-methoxy-5-methylphenyl)-3-methylpyrrole-2,5-dione
CID 43090977
2-[2-(2,5-dimethylphenyl)-2-oxoethyl]sulfanyl-3-(2-methoxy-5-methylphenyl)quinazolin-4-one
CID 2467319
1-methoxy-2,4-dimethyl(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene
CID 169444379
2-[[4-(2-methoxy-5-methylphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid
CID 29074601
3-(2,5-dimethylanilino)-4-(3,4-dimethylphenyl)-1-(2-methoxy-5-methylphenyl)pyrrole-2,5-dione
CID 110589801
2-(2-methoxy-5-methylphenyl)-3-oxo-1H-pyrazole-4-carboxylic acid
CID 82296203
9-(2-methoxy-5-methylphenyl)-3-methyl-6-methylsulfanylcarbazole
CID 144565348
(2-methoxy-5-methylphenyl)boronic acid
CID 2773485

Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one?
The IUPAC name of 6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one (CID 23338600) is 6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one.
What is the SMILES notation for 6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one?
The canonical SMILES for 6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one is COc1ccc(C)cc1-n1c(O)c(C)c(C)cc1=O.
What is the InChIKey of 6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one?
The InChIKey is ZTQBFMMPVYOITJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3/c1-9-5-6-13(19-4)12(7-9)16-14(17)8-10(2)11(3)15(16)18/h5-8,18H,1-4H3.
What are the key properties of 6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one?
6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one has a molecular weight of 259.31 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1-(2-methoxy-5-methylphenyl)-4,5-dimethylpyridin-2-one is sourced from PubChem (CID 23338600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).