4-methoxy-2-methylquinolin-8-ol

C11H11NO2 — CID 18321891

IUPAC4-methoxy-2-methylquinolin-8-ol
SMILESCOc1cc(C)nc2c(O)cccc12
InChIInChI=1S/C11H11NO2/c1-7-6-10(14-2)8-4-3-5-9(13)11(8)12-7/h3-6,13H,1-2H3
InChIKeyZLQTWPZVBKRULK-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.26
Rot. Bonds1

About 4-methoxy-2-methylquinolin-8-ol

4-methoxy-2-methylquinolin-8-ol (PubChem CID 18321891) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 4-methoxy-2-methylquinolin-8-ol.

Molecular Properties

Compound Name4-methoxy-2-methylquinolin-8-ol
PubChem CID18321891
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name4-methoxy-2-methylquinolin-8-ol
SMILESCOc1cc(C)nc2c(O)cccc12
InChIInChI=1S/C11H11NO2/c1-7-6-10(14-2)8-4-3-5-9(13)11(8)12-7/h3-6,13H,1-2H3
InChIKeyZLQTWPZVBKRULK-UHFFFAOYSA-N
XLogP2.26
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-2-methylquinolin-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

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methylquinolin-8-ol?
The IUPAC name of 4-methoxy-2-methylquinolin-8-ol (CID 18321891) is 4-methoxy-2-methylquinolin-8-ol.
What is the SMILES notation for 4-methoxy-2-methylquinolin-8-ol?
The canonical SMILES for 4-methoxy-2-methylquinolin-8-ol is COc1cc(C)nc2c(O)cccc12.
What is the InChIKey of 4-methoxy-2-methylquinolin-8-ol?
The InChIKey is ZLQTWPZVBKRULK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-7-6-10(14-2)8-4-3-5-9(13)11(8)12-7/h3-6,13H,1-2H3.
What are the key properties of 4-methoxy-2-methylquinolin-8-ol?
4-methoxy-2-methylquinolin-8-ol has a molecular weight of 189.21 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methylquinolin-8-ol is sourced from PubChem (CID 18321891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).