6-methoxy-2-propylquinolin-7-ol

C13H15NO2 — CID 142692975

IUPAC6-methoxy-2-propylquinolin-7-ol
SMILESCCCc1ccc2cc(OC)c(O)cc2n1
InChIInChI=1S/C13H15NO2/c1-3-4-10-6-5-9-7-13(16-2)12(15)8-11(9)14-10/h5-8,15H,3-4H2,1-2H3
InChIKeyWCNQMIUCQHRFFO-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.90
Rot. Bonds3

About 6-methoxy-2-propylquinolin-7-ol

6-methoxy-2-propylquinolin-7-ol (PubChem CID 142692975) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is 6-methoxy-2-propylquinolin-7-ol.

Molecular Properties

Compound Name6-methoxy-2-propylquinolin-7-ol
PubChem CID142692975
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name6-methoxy-2-propylquinolin-7-ol
SMILESCCCc1ccc2cc(OC)c(O)cc2n1
InChIInChI=1S/C13H15NO2/c1-3-4-10-6-5-9-7-13(16-2)12(15)8-11(9)14-10/h5-8,15H,3-4H2,1-2H3
InChIKeyWCNQMIUCQHRFFO-UHFFFAOYSA-N
XLogP2.90
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methoxy-2-propylquinolin-7-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 6-methoxy-2-propylquinolin-7-ol?
The IUPAC name of 6-methoxy-2-propylquinolin-7-ol (CID 142692975) is 6-methoxy-2-propylquinolin-7-ol.
What is the SMILES notation for 6-methoxy-2-propylquinolin-7-ol?
The canonical SMILES for 6-methoxy-2-propylquinolin-7-ol is CCCc1ccc2cc(OC)c(O)cc2n1.
What is the InChIKey of 6-methoxy-2-propylquinolin-7-ol?
The InChIKey is WCNQMIUCQHRFFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c1-3-4-10-6-5-9-7-13(16-2)12(15)8-11(9)14-10/h5-8,15H,3-4H2,1-2H3.
What are the key properties of 6-methoxy-2-propylquinolin-7-ol?
6-methoxy-2-propylquinolin-7-ol has a molecular weight of 217.27 g/mol, XLogP of 2.90, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-propylquinolin-7-ol is sourced from PubChem (CID 142692975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).