4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one

C18H12N2O3 — CID 135449722

IUPAC4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one
SMILESO=c1c(-c2ccon2)c(O)c2ccccc2n1-c1ccccc1
InChIInChI=1S/C18H12N2O3/c21-17-13-8-4-5-9-15(13)20(12-6-2-1-3-7-12)18(22)16(17)14-10-11-23-19-14/h1-11,21H
InChIKeyIYTKGCFYMLDLBO-UHFFFAOYSA-N
MW304.31 g/mol
LogP3.35
Rot. Bonds2

About 4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one

4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one (PubChem CID 135449722) has the molecular formula C18H12N2O3 and a molecular weight of 304.31 g/mol. Its IUPAC name is 4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one
PubChem CID135449722
Molecular FormulaC18H12N2O3
Molecular Weight304.31 g/mol
Exact Mass304.08
IUPAC Name4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one
SMILESO=c1c(-c2ccon2)c(O)c2ccccc2n1-c1ccccc1
InChIInChI=1S/C18H12N2O3/c21-17-13-8-4-5-9-15(13)20(12-6-2-1-3-7-12)18(22)16(17)14-10-11-23-19-14/h1-11,21H
InChIKeyIYTKGCFYMLDLBO-UHFFFAOYSA-N
XLogP3.35
TPSA68.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.31
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(1,3-benzothiazol-2-yl)-4-hydroxy-1-phenylquinolin-2-one;methane;zinc
CID 161102870
4-hydroxy-3-(4-hydroxy-2-oxo-1-phenylquinolin-3-yl)sulfanyl-1-phenylquinolin-2-one
CID 102581403
3-ethyl-4-hydroxy-1-phenylquinolin-2-one
CID 54677985
4-hydroxy-1-phenyl-3-phenylsulfanylquinolin-2-one
CID 54685600
4-hydroxy-3-[5-(4-hydroxy-2-oxo-1-phenylquinolin-3-yl)pentyl]-1-phenylquinolin-2-one
CID 110273136
3-(benzenesulfonyl)-4-hydroxy-1-phenylquinolin-2-one
CID 54705173
3-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-hydroxy-1-phenylquinolin-2-one
CID 54729849
4-hydroxy-3-[C-methyl-N-(4-phenyldiazenylphenyl)carbonimidoyl]-1-phenylquinolin-2-one
CID 135470083
3-(4-chlorophenyl)sulfanyl-4-hydroxy-1-phenylquinolin-2-one
CID 54682455
4-hydroxy-2-methylidene-6-phenyl-3-phenylsulfanylpyrano[3,2-c]quinolin-5-one
CID 89229166
prop-2-enyl 4-hydroxy-2-oxo-1-phenylquinoline-3-carboxylate
CID 54737721
5-[4-[4-(6-oxophenanthridin-5-yl)phenyl]phenyl]phenanthridin-6-one
CID 86007842

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one?
The IUPAC name of 4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one (CID 135449722) is 4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one.
What is the SMILES notation for 4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one?
The canonical SMILES for 4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one is O=c1c(-c2ccon2)c(O)c2ccccc2n1-c1ccccc1.
What is the InChIKey of 4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one?
The InChIKey is IYTKGCFYMLDLBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2O3/c21-17-13-8-4-5-9-15(13)20(12-6-2-1-3-7-12)18(22)16(17)14-10-11-23-19-14/h1-11,21H.
What are the key properties of 4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one?
4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one has a molecular weight of 304.31 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-(1,2-oxazol-3-yl)-1-phenylquinolin-2-one is sourced from PubChem (CID 135449722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).