3-ethyl-4-hydroxy-1-phenylquinolin-2-one

C17H15NO2 — CID 54677985

IUPAC3-ethyl-4-hydroxy-1-phenylquinolin-2-one
SMILESCCc1c(O)c2ccccc2n(-c2ccccc2)c1=O
InChIInChI=1S/C17H15NO2/c1-2-13-16(19)14-10-6-7-11-15(14)18(17(13)20)12-8-4-3-5-9-12/h3-11,19H,2H2,1H3
InChIKeyBOYBQTHRVVVBKL-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.26
Rot. Bonds2

About 3-ethyl-4-hydroxy-1-phenylquinolin-2-one

3-ethyl-4-hydroxy-1-phenylquinolin-2-one (PubChem CID 54677985) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 3-ethyl-4-hydroxy-1-phenylquinolin-2-one.

Molecular Properties

Compound Name3-ethyl-4-hydroxy-1-phenylquinolin-2-one
PubChem CID54677985
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name3-ethyl-4-hydroxy-1-phenylquinolin-2-one
SMILESCCc1c(O)c2ccccc2n(-c2ccccc2)c1=O
InChIInChI=1S/C17H15NO2/c1-2-13-16(19)14-10-6-7-11-15(14)18(17(13)20)12-8-4-3-5-9-12/h3-11,19H,2H2,1H3
InChIKeyBOYBQTHRVVVBKL-UHFFFAOYSA-N
XLogP3.26
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-hydroxy-3-[5-(4-hydroxy-2-oxo-1-phenylquinolin-3-yl)pentyl]-1-phenylquinolin-2-one
CID 110273136
3-ethyl-4-(methylamino)-1-phenylquinolin-2-one
CID 123908561
4-hydroxy-3-(4-hydroxy-2-oxo-1-phenylquinolin-3-yl)sulfanyl-1-phenylquinolin-2-one
CID 102581403
4-hydroxy-1-phenyl-3-phenylsulfanylquinolin-2-one
CID 54685600
N-(2-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide
CID 54731601
N-(4-ethylphenyl)-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide
CID 54736636
3-(N-benzyl-C-ethylcarbonimidoyl)-4-hydroxy-1-phenylquinolin-2-one
CID 136756876
3-butyl-4-chloro-1-phenylquinolin-2-one
CID 139216420
3-(benzenesulfonyl)-4-hydroxy-1-phenylquinolin-2-one
CID 54705173
5-ethyl-4-hydroxy-1,3,6-triphenylpyridin-2-one
CID 54686582
3-(4-chlorophenyl)sulfanyl-4-hydroxy-1-phenylquinolin-2-one
CID 54682455
N-[2-(dimethylamino)ethyl]-4-hydroxy-2-oxo-1-phenylquinoline-3-carboxamide
CID 71814744

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-4-hydroxy-1-phenylquinolin-2-one?
The IUPAC name of 3-ethyl-4-hydroxy-1-phenylquinolin-2-one (CID 54677985) is 3-ethyl-4-hydroxy-1-phenylquinolin-2-one.
What is the SMILES notation for 3-ethyl-4-hydroxy-1-phenylquinolin-2-one?
The canonical SMILES for 3-ethyl-4-hydroxy-1-phenylquinolin-2-one is CCc1c(O)c2ccccc2n(-c2ccccc2)c1=O.
What is the InChIKey of 3-ethyl-4-hydroxy-1-phenylquinolin-2-one?
The InChIKey is BOYBQTHRVVVBKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-2-13-16(19)14-10-6-7-11-15(14)18(17(13)20)12-8-4-3-5-9-12/h3-11,19H,2H2,1H3.
What are the key properties of 3-ethyl-4-hydroxy-1-phenylquinolin-2-one?
3-ethyl-4-hydroxy-1-phenylquinolin-2-one has a molecular weight of 265.31 g/mol, XLogP of 3.26, 2 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-phenylquinolin-2-one is sourced from PubChem (CID 54677985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).