quinolin-7-ol

C9H7NO — CID 135426866

IUPACquinolin-7-ol
SMILESOc1ccc2cccnc2c1
InChIInChI=1S/C9H7NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-6,11H
InChIKeyXCRPPAPDRUBKRJ-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.94
Rot. Bonds

About quinolin-7-ol

quinolin-7-ol (PubChem CID 135426866) has the molecular formula C9H7NO and a molecular weight of 145.16 g/mol. Its IUPAC name is quinolin-7-ol.

Molecular Properties

Compound Namequinolin-7-ol
PubChem CID135426866
Molecular FormulaC9H7NO
Molecular Weight145.16 g/mol
Exact Mass145.05
IUPAC Namequinolin-7-ol
SMILESOc1ccc2cccnc2c1
InChIInChI=1S/C9H7NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-6,11H
InChIKeyXCRPPAPDRUBKRJ-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
5-Methyl-8-hydroxyquinoline
CID 71208
3-Hydroxyquinoline
CID 11376
Quinolin-5-ol
CID 135441757
6-Hydroxyquinoline
CID 11374
5-Fluoro-8-quinolinol
CID 217907
8-Aminoquinolin-6-ol
CID 244284
NoName_714
CID 135489221
CU-CPT9b
CID 135567366

Frequently Asked Questions

What is the IUPAC name of quinolin-7-ol?
The IUPAC name of quinolin-7-ol (CID 135426866) is quinolin-7-ol.
What is the SMILES notation for quinolin-7-ol?
The canonical SMILES for quinolin-7-ol is Oc1ccc2cccnc2c1.
What is the InChIKey of quinolin-7-ol?
The InChIKey is XCRPPAPDRUBKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-6,11H.
What are the key properties of quinolin-7-ol?
quinolin-7-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-7-ol is sourced from PubChem (CID 135426866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).