4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one

C13H13NO2 — CID 54719909

IUPAC4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one
SMILESCc1cc(O)c(-c2ccccc2)c(=O)n1C
InChIInChI=1S/C13H13NO2/c1-9-8-11(15)12(13(16)14(9)2)10-6-4-3-5-7-10/h3-8,15H,1-2H3
InChIKeyFHQRXSPQJLDCLH-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.07
Rot. Bonds1

About 4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one

4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one (PubChem CID 54719909) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is 4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one
PubChem CID54719909
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC Name4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one
SMILESCc1cc(O)c(-c2ccccc2)c(=O)n1C
InChIInChI=1S/C13H13NO2/c1-9-8-11(15)12(13(16)14(9)2)10-6-4-3-5-7-10/h3-8,15H,1-2H3
InChIKeyFHQRXSPQJLDCLH-UHFFFAOYSA-N
XLogP2.07
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-benzyl-4-hydroxy-6-methylpyridin-2(1H)-one
CID 54678659
6-(Cyclohexylmethyl)-4-Hydroxy-3-Phenylpyridin-2(1h)-One
CID 76284487
3-Acetyl-1-benzyl-4-hydroxy-6-methylpyridin-2(1H)-one
CID 54677461
6-(cyclopentylmethyl)-4-hydroxy-3-phenyl-1H-pyridin-2-one
CID 76284490
4-Hydroxy-6-methyl-1-(2-phenylethyl)pyridin-2(1H)-one
CID 54694339
1-cyclopropyl-3-(4-fluorobenzyl)-4-hydroxy-2(1H)-pyridinone
CID 54676757
6-Benzyl-1,4-dihydroxypyridin-2-one
CID 101884792
3-benzyl-1-cyclooctyl-4-hydroxy-2(1H)-pyridinone
CID 54687586
3-benzyl-4-hydroxy-1-(4-methylbenzyl)-2(1H)-pyridinone
CID 54687404
3-benzyl-4-hydroxy-1-(2-propynyl)-2(1H)-pyridinone
CID 54687585
1-Methyl-3-phenyl-1H-pyrrole-2,5-dione
CID 12585298
1-benzyl-3-butyl-4-hydroxy-6-phenyl-2(1H)-pyridinone
CID 54693709

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one?
The IUPAC name of 4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one (CID 54719909) is 4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one.
What is the SMILES notation for 4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one?
The canonical SMILES for 4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one is Cc1cc(O)c(-c2ccccc2)c(=O)n1C.
What is the InChIKey of 4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one?
The InChIKey is FHQRXSPQJLDCLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-9-8-11(15)12(13(16)14(9)2)10-6-4-3-5-7-10/h3-8,15H,1-2H3.
What are the key properties of 4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one?
4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one has a molecular weight of 215.25 g/mol, XLogP of 2.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1,6-dimethyl-3-phenylpyridin-2-one is sourced from PubChem (CID 54719909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).