4-hydroxy-8H-quinolin-2-one

C9H7NO2 — CID 91844576

IUPAC4-hydroxy-8H-quinolin-2-one
SMILESO=C1C=C(O)C2=CC=CCC2=N1
InChIInChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-3,5,11H,4H2
InChIKeySJFPSCXAUXQNPK-UHFFFAOYSA-N
MW161.16 g/mol
LogP1.30
Rot. Bonds

About 4-hydroxy-8H-quinolin-2-one

4-hydroxy-8H-quinolin-2-one (PubChem CID 91844576) has the molecular formula C9H7NO2 and a molecular weight of 161.16 g/mol. Its IUPAC name is 4-hydroxy-8H-quinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-8H-quinolin-2-one
PubChem CID91844576
Molecular FormulaC9H7NO2
Molecular Weight161.16 g/mol
Exact Mass161.05
IUPAC Name4-hydroxy-8H-quinolin-2-one
SMILESO=C1C=C(O)C2=CC=CCC2=N1
InChIInChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-3,5,11H,4H2
InChIKeySJFPSCXAUXQNPK-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

8H-carbazol-3-ol
CID 151153131
7H-indol-2-ol
CID 67864969
2,7-dihydroindazol-3-one
CID 68805202
7H-indazole-3-carboxylic acid
CID 170434089
5,6,7,8-tetramethyl-1H-carbazole
CID 18676784
2-oxo-8H-quinoline-3-carboxylic acid
CID 158584931
2-[(E)-[(2E)-2-(2-oxo-7H-indol-3-ylidene)-7H-indol-3-ylidene]amino]oxyacetic acid
CID 162460426
2-[(E)-[(2Z)-2-(2-oxo-7H-indol-3-ylidene)-7H-indol-3-ylidene]amino]oxyacetic acid
CID 11840955
7-chloro-1H-carbazole
CID 154020916
8H-carbazole-1-carbonitrile
CID 174862040
2-hydroxycyclohexa-2,4-diene-1-thione
CID 20538861
cyclopenta-1,3-dien-1-ol;niobium
CID 174382508

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-8H-quinolin-2-one?
The IUPAC name of 4-hydroxy-8H-quinolin-2-one (CID 91844576) is 4-hydroxy-8H-quinolin-2-one.
What is the SMILES notation for 4-hydroxy-8H-quinolin-2-one?
The canonical SMILES for 4-hydroxy-8H-quinolin-2-one is O=C1C=C(O)C2=CC=CCC2=N1.
What is the InChIKey of 4-hydroxy-8H-quinolin-2-one?
The InChIKey is SJFPSCXAUXQNPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-3,5,11H,4H2.
What are the key properties of 4-hydroxy-8H-quinolin-2-one?
4-hydroxy-8H-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 4-hydroxy-8H-quinolin-2-one is sourced from PubChem (CID 91844576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).