8-methoxy-2,4-dimethylfuro[3,2-c]quinoline

C14H13NO2 — CID 760888

IUPAC8-methoxy-2,4-dimethylfuro[3,2-c]quinoline
SMILESCOc1ccc2nc(C)c3cc(C)oc3c2c1
InChIInChI=1S/C14H13NO2/c1-8-6-11-9(2)15-13-5-4-10(16-3)7-12(13)14(11)17-8/h4-7H,1-3H3
InChIKeyXJOGBLKKDFNWOG-UHFFFAOYSA-N
MW227.26 g/mol
LogP3.61
Rot. Bonds1

About 8-methoxy-2,4-dimethylfuro[3,2-c]quinoline

8-methoxy-2,4-dimethylfuro[3,2-c]quinoline (PubChem CID 760888) has the molecular formula C14H13NO2 and a molecular weight of 227.26 g/mol. Its IUPAC name is 8-methoxy-2,4-dimethylfuro[3,2-c]quinoline.

Molecular Properties

Compound Name8-methoxy-2,4-dimethylfuro[3,2-c]quinoline
PubChem CID760888
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
Exact Mass227.09
IUPAC Name8-methoxy-2,4-dimethylfuro[3,2-c]quinoline
SMILESCOc1ccc2nc(C)c3cc(C)oc3c2c1
InChIInChI=1S/C14H13NO2/c1-8-6-11-9(2)15-13-5-4-10(16-3)7-12(13)14(11)17-8/h4-7H,1-3H3
InChIKeyXJOGBLKKDFNWOG-UHFFFAOYSA-N
XLogP3.61
TPSA35.26 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.26
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-methoxy-2,4-dimethylfuro[3,2-c]quinoline 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 8-methoxy-2,4-dimethylfuro[3,2-c]quinoline?
The IUPAC name of 8-methoxy-2,4-dimethylfuro[3,2-c]quinoline (CID 760888) is 8-methoxy-2,4-dimethylfuro[3,2-c]quinoline.
What is the SMILES notation for 8-methoxy-2,4-dimethylfuro[3,2-c]quinoline?
The canonical SMILES for 8-methoxy-2,4-dimethylfuro[3,2-c]quinoline is COc1ccc2nc(C)c3cc(C)oc3c2c1.
What is the InChIKey of 8-methoxy-2,4-dimethylfuro[3,2-c]quinoline?
The InChIKey is XJOGBLKKDFNWOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO2/c1-8-6-11-9(2)15-13-5-4-10(16-3)7-12(13)14(11)17-8/h4-7H,1-3H3.
What are the key properties of 8-methoxy-2,4-dimethylfuro[3,2-c]quinoline?
8-methoxy-2,4-dimethylfuro[3,2-c]quinoline has a molecular weight of 227.26 g/mol, XLogP of 3.61, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-2,4-dimethylfuro[3,2-c]quinoline is sourced from PubChem (CID 760888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).