8-hydroxy-6H-quinolin-2-one

C9H7NO2 — CID 90789129

IUPAC8-hydroxy-6H-quinolin-2-one
SMILESO=C1C=CC2=CCC=C(O)C2=N1
InChIInChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h2-5,11H,1H2
InChIKeyQUKZXXYXKMOBGE-UHFFFAOYSA-N
MW161.16 g/mol
LogP1.30
Rot. Bonds

About 8-hydroxy-6H-quinolin-2-one

8-hydroxy-6H-quinolin-2-one (PubChem CID 90789129) has the molecular formula C9H7NO2 and a molecular weight of 161.16 g/mol. Its IUPAC name is 8-hydroxy-6H-quinolin-2-one.

Molecular Properties

Compound Name8-hydroxy-6H-quinolin-2-one
PubChem CID90789129
Molecular FormulaC9H7NO2
Molecular Weight161.16 g/mol
Exact Mass161.05
IUPAC Name8-hydroxy-6H-quinolin-2-one
SMILESO=C1C=CC2=CCC=C(O)C2=N1
InChIInChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h2-5,11H,1H2
InChIKeyQUKZXXYXKMOBGE-UHFFFAOYSA-N
XLogP1.30
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.16
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Quinoline-2,6-dione
CID 45039516
5,7-Dihydroxy-2-indolone
CID 129709676
6-fluoro-4-hydroxy-6H-quinolin-2-one
CID 76211581
7-fluoro-4-hydroxy-4aH-quinolin-2-one
CID 76212534
7-Hydroxyindol-2-one
CID 54408073
8-hydroxy-3H-quinolin-2-one
CID 67233698
6-Hydroxybenzazepin-2-one
CID 135583122
4-hydroxy-4aH-quinolin-2-one
CID 71303372
2-Hydroxy-7-methylquinolin-4(4aH)-one
CID 72218615
4-hydroxy-3-methyl-4aH-quinolin-2-one
CID 72493337
8-hydroxy-4aH-quinolin-2-one
CID 73629614
3-Hydroxy-6-methylidenequinolin-2-one
CID 74377236

Frequently Asked Questions

What is the IUPAC name of 8-hydroxy-6H-quinolin-2-one?
The IUPAC name of 8-hydroxy-6H-quinolin-2-one (CID 90789129) is 8-hydroxy-6H-quinolin-2-one.
What is the SMILES notation for 8-hydroxy-6H-quinolin-2-one?
The canonical SMILES for 8-hydroxy-6H-quinolin-2-one is O=C1C=CC2=CCC=C(O)C2=N1.
What is the InChIKey of 8-hydroxy-6H-quinolin-2-one?
The InChIKey is QUKZXXYXKMOBGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO2/c11-7-3-1-2-6-4-5-8(12)10-9(6)7/h2-5,11H,1H2.
What are the key properties of 8-hydroxy-6H-quinolin-2-one?
8-hydroxy-6H-quinolin-2-one has a molecular weight of 161.16 g/mol, XLogP of 1.30, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxy-6H-quinolin-2-one is sourced from PubChem (CID 90789129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).