quinolin-5-ol

C9H7NO — CID 135441757

IUPACquinolin-5-ol
SMILESOc1cccc2ncccc12
InChIInChI=1S/C9H7NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h1-6,11H
InChIKeyGYESAYHWISMZOK-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.94
Rot. Bonds

About quinolin-5-ol

quinolin-5-ol (PubChem CID 135441757) has the molecular formula C9H7NO and a molecular weight of 145.16 g/mol. Its IUPAC name is quinolin-5-ol.

Molecular Properties

Compound Namequinolin-5-ol
PubChem CID135441757
Molecular FormulaC9H7NO
Molecular Weight145.16 g/mol
Exact Mass145.05
IUPAC Namequinolin-5-ol
SMILESOc1cccc2ncccc12
InChIInChI=1S/C9H7NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h1-6,11H
InChIKeyGYESAYHWISMZOK-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

8-Hydroxyquinoline
CID 1923
5,7-Diiodo-8-hydroxyquinoline
CID 3728
6-Hydroxyindole
CID 524508
1H-indol-4-ol
CID 75421
7-Hydroxyquinoline
CID 135426866
3-Hydroxyquinoline
CID 11376
Isoquinolin-5-ol
CID 30386
6-Hydroxyquinoline
CID 11374
5-Fluoro-8-quinolinol
CID 217907
8-Aminoquinolin-6-ol
CID 244284
4-Hydroxytryptamine
CID 11297
NoName_714
CID 135489221

Frequently Asked Questions

What is the IUPAC name of quinolin-5-ol?
The IUPAC name of quinolin-5-ol (CID 135441757) is quinolin-5-ol.
What is the SMILES notation for quinolin-5-ol?
The canonical SMILES for quinolin-5-ol is Oc1cccc2ncccc12.
What is the InChIKey of quinolin-5-ol?
The InChIKey is GYESAYHWISMZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/h1-6,11H.
What are the key properties of quinolin-5-ol?
quinolin-5-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-5-ol is sourced from PubChem (CID 135441757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).