5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one

C19H17NO2 — CID 54708956

IUPAC5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one
SMILESCCc1c(O)cc(=O)n(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C19H17NO2/c1-2-16-17(21)13-18(22)20(15-11-7-4-8-12-15)19(16)14-9-5-3-6-10-14/h3-13,21H,2H2,1H3
InChIKeySOYMRIKAPSBFNE-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.77
Rot. Bonds3

About 5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one

5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one (PubChem CID 54708956) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one.

Molecular Properties

Compound Name5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one
PubChem CID54708956
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one
SMILESCCc1c(O)cc(=O)n(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C19H17NO2/c1-2-16-17(21)13-18(22)20(15-11-7-4-8-12-15)19(16)14-9-5-3-6-10-14/h3-13,21H,2H2,1H3
InChIKeySOYMRIKAPSBFNE-UHFFFAOYSA-N
XLogP3.77
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one?
The IUPAC name of 5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one (CID 54708956) is 5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one.
What is the SMILES notation for 5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one?
The canonical SMILES for 5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one is CCc1c(O)cc(=O)n(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of 5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one?
The InChIKey is SOYMRIKAPSBFNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-2-16-17(21)13-18(22)20(15-11-7-4-8-12-15)19(16)14-9-5-3-6-10-14/h3-13,21H,2H2,1H3.
What are the key properties of 5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one?
5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one has a molecular weight of 291.35 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one is sourced from PubChem (CID 54708956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).