7-methoxy-3-thiophen-3-ylquinoline

C14H11NOS — CID 10331922

IUPAC7-methoxy-3-thiophen-3-ylquinoline
SMILESCOc1ccc2cc(-c3ccsc3)cnc2c1
InChIInChI=1S/C14H11NOS/c1-16-13-3-2-10-6-12(8-15-14(10)7-13)11-4-5-17-9-11/h2-9H,1H3
InChIKeyAOLUUEDZXBVWED-UHFFFAOYSA-N
MW241.32 g/mol
LogP3.97
Rot. Bonds2

About 7-methoxy-3-thiophen-3-ylquinoline

7-methoxy-3-thiophen-3-ylquinoline (PubChem CID 10331922) has the molecular formula C14H11NOS and a molecular weight of 241.32 g/mol. Its IUPAC name is 7-methoxy-3-thiophen-3-ylquinoline.

Molecular Properties

Compound Name7-methoxy-3-thiophen-3-ylquinoline
PubChem CID10331922
Molecular FormulaC14H11NOS
Molecular Weight241.32 g/mol
Exact Mass241.06
IUPAC Name7-methoxy-3-thiophen-3-ylquinoline
SMILESCOc1ccc2cc(-c3ccsc3)cnc2c1
InChIInChI=1S/C14H11NOS/c1-16-13-3-2-10-6-12(8-15-14(10)7-13)11-4-5-17-9-11/h2-9H,1H3
InChIKeyAOLUUEDZXBVWED-UHFFFAOYSA-N
XLogP3.97
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-methoxy-3-thiophen-3-ylquinoline 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 7-methoxy-3-thiophen-3-ylquinoline?
The IUPAC name of 7-methoxy-3-thiophen-3-ylquinoline (CID 10331922) is 7-methoxy-3-thiophen-3-ylquinoline.
What is the SMILES notation for 7-methoxy-3-thiophen-3-ylquinoline?
The canonical SMILES for 7-methoxy-3-thiophen-3-ylquinoline is COc1ccc2cc(-c3ccsc3)cnc2c1.
What is the InChIKey of 7-methoxy-3-thiophen-3-ylquinoline?
The InChIKey is AOLUUEDZXBVWED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NOS/c1-16-13-3-2-10-6-12(8-15-14(10)7-13)11-4-5-17-9-11/h2-9H,1H3.
What are the key properties of 7-methoxy-3-thiophen-3-ylquinoline?
7-methoxy-3-thiophen-3-ylquinoline has a molecular weight of 241.32 g/mol, XLogP of 3.97, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3-thiophen-3-ylquinoline is sourced from PubChem (CID 10331922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).