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

C19H17NO2 — CID 54705803

IUPAC3-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one
SMILESCCc1c(O)cc(-c2ccccc2)n(-c2ccccc2)c1=O
InChIInChI=1S/C19H17NO2/c1-2-16-18(21)13-17(14-9-5-3-6-10-14)20(19(16)22)15-11-7-4-8-12-15/h3-13,21H,2H2,1H3
InChIKeyWQVQEEZYODFNGH-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.77
Rot. Bonds3

About 3-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one

3-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one (PubChem CID 54705803) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 3-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one.

Molecular Properties

Compound Name3-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one
PubChem CID54705803
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name3-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one
SMILESCCc1c(O)cc(-c2ccccc2)n(-c2ccccc2)c1=O
InChIInChI=1S/C19H17NO2/c1-2-16-18(21)13-17(14-9-5-3-6-10-14)20(19(16)22)15-11-7-4-8-12-15/h3-13,21H,2H2,1H3
InChIKeyWQVQEEZYODFNGH-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

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Related Compounds

3-[(Z)-N-ethoxy-C-methylcarbonimidoyl]-4-hydroxy-1,6-diphenylpyridin-2-one
CID 135401362
5-ethyl-4-hydroxy-1,3,6-triphenylpyridin-2-one
CID 54686582
5-ethyl-6-hydroxy-1,2,3-triphenylpyrimidin-1-ium-4-one
CID 1037172
3-ethyl-4-hydroxy-1-phenylquinolin-2-one
CID 54677985
1,2,6-triphenylpyridin-4-one
CID 13088641
3-(4-methylsulfanylphenyl)-2-phenylisoquinolin-1-one
CID 102338686
4-hydroxy-1,3-diphenyl-6-pyridin-3-ylpyridin-2-one
CID 54690659
3-butyl-1-(4-chlorophenyl)-4-hydroxy-6-pyridin-4-ylpyridin-2-one
CID 54723585
1,4,6-triphenylpyridin-2-one
CID 629600
4-[2-ethyl-1-(4-hydroxyphenyl)-5-phenylpyrrol-3-yl]phenol
CID 11132007
2,5-diethyl-3-phenylbenzene-1,4-diol
CID 101302575
2,3-diethyl-5-phenylbenzene-1,4-diol
CID 23109186

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one?
The IUPAC name of 3-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one (CID 54705803) is 3-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one.
What is the SMILES notation for 3-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one?
The canonical SMILES for 3-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one is CCc1c(O)cc(-c2ccccc2)n(-c2ccccc2)c1=O.
What is the InChIKey of 3-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one?
The InChIKey is WQVQEEZYODFNGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-2-16-18(21)13-17(14-9-5-3-6-10-14)20(19(16)22)15-11-7-4-8-12-15/h3-13,21H,2H2,1H3.
What are the key properties of 3-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one?
3-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 3-ethyl-4-hydroxy-1,6-diphenylpyridin-2-one is sourced from PubChem (CID 54705803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).