1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one

C14H15NO2 — CID 54719910

IUPAC1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one
SMILESCCn1c(C)cc(O)c(-c2ccccc2)c1=O
InChIInChI=1S/C14H15NO2/c1-3-15-10(2)9-12(16)13(14(15)17)11-7-5-4-6-8-11/h4-9,16H,3H2,1-2H3
InChIKeyIJTSCEJPVKFGBL-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.55
Rot. Bonds2

About 1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one

1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one (PubChem CID 54719910) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one.

Molecular Properties

Compound Name1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one
PubChem CID54719910
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one
SMILESCCn1c(C)cc(O)c(-c2ccccc2)c1=O
InChIInChI=1S/C14H15NO2/c1-3-15-10(2)9-12(16)13(14(15)17)11-7-5-4-6-8-11/h4-9,16H,3H2,1-2H3
InChIKeyIJTSCEJPVKFGBL-UHFFFAOYSA-N
XLogP2.55
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one?
The IUPAC name of 1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one (CID 54719910) is 1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one.
What is the SMILES notation for 1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one?
The canonical SMILES for 1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one is CCn1c(C)cc(O)c(-c2ccccc2)c1=O.
What is the InChIKey of 1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one?
The InChIKey is IJTSCEJPVKFGBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-3-15-10(2)9-12(16)13(14(15)17)11-7-5-4-6-8-11/h4-9,16H,3H2,1-2H3.
What are the key properties of 1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one?
1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one has a molecular weight of 229.28 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-hydroxy-6-methyl-3-phenylpyridin-2-one is sourced from PubChem (CID 54719910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).