methanol;quinolin-8-ol

C10H11NO2 — CID 161490698

IUPACmethanol;quinolin-8-ol
SMILESCO.Oc1cccc2cccnc12
InChIInChI=1S/C9H7NO.CH4O/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2/h1-6,11H;2H,1H3
InChIKeyWFOKLBTZOKAZFN-UHFFFAOYSA-N
MW177.20 g/mol
LogP1.55
Rot. Bonds

About methanol;quinolin-8-ol

methanol;quinolin-8-ol (PubChem CID 161490698) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is methanol;quinolin-8-ol.

Molecular Properties

Compound Namemethanol;quinolin-8-ol
PubChem CID161490698
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Namemethanol;quinolin-8-ol
SMILESCO.Oc1cccc2cccnc12
InChIInChI=1S/C9H7NO.CH4O/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2/h1-6,11H;2H,1H3
InChIKeyWFOKLBTZOKAZFN-UHFFFAOYSA-N
XLogP1.55
TPSA53.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze methanol;quinolin-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 54604144
CID 54604144
quinolin-8-ol;yttrium
CID 174635627
zinc quinolin-8-ol
CID 22057723
CID 6381061
CID 6381061
CID 87330016
CID 87330016
dimethyltin;bis(quinolin-8-ol)
CID 50910182
CID 174914731
CID 174914731
oxozinc;quinolin-8-ol
CID 174943156
CID 70016201
CID 70016201
2-pyridin-2-ylpyridine;quinolin-8-ol
CID 67892593
carbanide;platinum-195;platinum-195(2+);bis(quinolin-8-ol);hydrate
CID 59891554
acetic acid;bis(palladium);bis(quinolin-8-ol)
CID 171726767

Frequently Asked Questions

What is the IUPAC name of methanol;quinolin-8-ol?
The IUPAC name of methanol;quinolin-8-ol (CID 161490698) is methanol;quinolin-8-ol.
What is the SMILES notation for methanol;quinolin-8-ol?
The canonical SMILES for methanol;quinolin-8-ol is CO.Oc1cccc2cccnc12.
What is the InChIKey of methanol;quinolin-8-ol?
The InChIKey is WFOKLBTZOKAZFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NO.CH4O/c11-8-5-1-3-7-4-2-6-10-9(7)8;1-2/h1-6,11H;2H,1H3.
What are the key properties of methanol;quinolin-8-ol?
methanol;quinolin-8-ol has a molecular weight of 177.20 g/mol, XLogP of 1.55, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methanol;quinolin-8-ol is sourced from PubChem (CID 161490698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).