quinolin-8-ol

C9H7NO — CID 1923

💊View drug profile → oxyquinoline
IUPACquinolin-8-ol
SMILESOc1cccc2cccnc12
InChIInChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H
InChIKeyMCJGNVYPOGVAJF-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.94
Rot. Bonds

About quinolin-8-ol

quinolin-8-ol (PubChem CID 1923) has the molecular formula C9H7NO and a molecular weight of 145.16 g/mol. Its IUPAC name is quinolin-8-ol.

Molecular Properties

Compound Namequinolin-8-ol
PubChem CID1923
Molecular FormulaC9H7NO
Molecular Weight145.16 g/mol
Exact Mass145.05
IUPAC Namequinolin-8-ol
SMILESOc1cccc2cccnc12
InChIInChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H
InChIKeyMCJGNVYPOGVAJF-UHFFFAOYSA-N
XLogP1.94
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.16
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Clioquinol
CID 2788
5,7-Diiodo-8-hydroxyquinoline
CID 3728
Nitroxoline
CID 19910
Broxyquinoline
CID 2453
Chloroxine
CID 2722
Oxine-copper
CID 3032555
5-Nitroso-8-quinolinol
CID 19103
Hydroxyquinoline sulfate
CID 517000
5-Chloro-8-hydroxyquinoline
CID 2817
Ferron
CID 11043
8-Hydroxyquinoline N-oxide
CID 14312
7-Hydroxyquinoline
CID 135426866

Frequently Asked Questions

What is the IUPAC name of quinolin-8-ol?
The IUPAC name of quinolin-8-ol (CID 1923) is quinolin-8-ol.
What is the SMILES notation for quinolin-8-ol?
The canonical SMILES for quinolin-8-ol is Oc1cccc2cccnc12.
What is the InChIKey of quinolin-8-ol?
The InChIKey is MCJGNVYPOGVAJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H.
What are the key properties of quinolin-8-ol?
quinolin-8-ol has a molecular weight of 145.16 g/mol, XLogP of 1.94, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-8-ol is sourced from PubChem (CID 1923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).