4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one

C15H17NO2 — CID 54719911

IUPAC4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one
SMILESCCCn1c(C)cc(O)c(-c2ccccc2)c1=O
InChIInChI=1S/C15H17NO2/c1-3-9-16-11(2)10-13(17)14(15(16)18)12-7-5-4-6-8-12/h4-8,10,17H,3,9H2,1-2H3
InChIKeyDDUDENSQNQALFX-UHFFFAOYSA-N
MW243.31 g/mol
LogP2.94
Rot. Bonds3

About 4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one

4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one (PubChem CID 54719911) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one.

Molecular Properties

Compound Name4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one
PubChem CID54719911
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one
SMILESCCCn1c(C)cc(O)c(-c2ccccc2)c1=O
InChIInChI=1S/C15H17NO2/c1-3-9-16-11(2)10-13(17)14(15(16)18)12-7-5-4-6-8-12/h4-8,10,17H,3,9H2,1-2H3
InChIKeyDDUDENSQNQALFX-UHFFFAOYSA-N
XLogP2.94
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.94
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
4-Hydroxy-6-methyl-1-(2-phenylethyl)pyridin-2(1H)-one
CID 54694339
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
1-cyclopropyl-3-(4-fluorobenzyl)-4-hydroxy-2(1H)-pyridinone
CID 54676757
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-benzyl-3-butyl-4-hydroxy-6-phenyl-2(1H)-pyridinone
CID 54693709
3-(3-fluorophenyl)-4-hydroxy-6-isobutyl-1H-pyridin-2-one
CID 76280928
4-Hydroxy-6-isobutyl-1-methyl-3-phenyl-pyridin-2-one
CID 76280929

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one?
The IUPAC name of 4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one (CID 54719911) is 4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one.
What is the SMILES notation for 4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one?
The canonical SMILES for 4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one is CCCn1c(C)cc(O)c(-c2ccccc2)c1=O.
What is the InChIKey of 4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one?
The InChIKey is DDUDENSQNQALFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2/c1-3-9-16-11(2)10-13(17)14(15(16)18)12-7-5-4-6-8-12/h4-8,10,17H,3,9H2,1-2H3.
What are the key properties of 4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one?
4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one has a molecular weight of 243.31 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-6-methyl-3-phenyl-1-propylpyridin-2-one is sourced from PubChem (CID 54719911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).