quinolin-3-ol

C9H7NO — CID 11376

IUPACquinolin-3-ol
SMILESOc1cnc2ccccc2c1
InChIInChI=1S/C9H7NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-6,11H
InChIKeyIQQDNMHUOLMLNJ-UHFFFAOYSA-N
MW145.16 g/mol
LogP1.94
Rot. Bonds

About quinolin-3-ol

quinolin-3-ol (PubChem CID 11376) has the molecular formula C9H7NO and a molecular weight of 145.16 g/mol. Its IUPAC name is quinolin-3-ol.

Molecular Properties

Compound Namequinolin-3-ol
PubChem CID11376
Molecular FormulaC9H7NO
Molecular Weight145.16 g/mol
Exact Mass145.05
IUPAC Namequinolin-3-ol
SMILESOc1cnc2ccccc2c1
InChIInChI=1S/C9H7NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-6,11H
InChIKeyIQQDNMHUOLMLNJ-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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Frequently Asked Questions

What is the IUPAC name of quinolin-3-ol?
The IUPAC name of quinolin-3-ol (CID 11376) is quinolin-3-ol.
What is the SMILES notation for quinolin-3-ol?
The canonical SMILES for quinolin-3-ol is Oc1cnc2ccccc2c1.
What is the InChIKey of quinolin-3-ol?
The InChIKey is IQQDNMHUOLMLNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO/c11-8-5-7-3-1-2-4-9(7)10-6-8/h1-6,11H.
What are the key properties of quinolin-3-ol?
quinolin-3-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-3-ol is sourced from PubChem (CID 11376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).