7-ethenylthieno[3,2-c]pyridine

C9H7NS — CID 142514449

IUPAC7-ethenylthieno[3,2-c]pyridine
SMILESC=Cc1cncc2ccsc12
InChIInChI=1S/C9H7NS/c1-2-7-5-10-6-8-3-4-11-9(7)8/h2-6H,1H2
InChIKeyAGLLLHYTGKMXPA-UHFFFAOYSA-N
MW161.23 g/mol
LogP2.94
Rot. Bonds1

About 7-ethenylthieno[3,2-c]pyridine

7-ethenylthieno[3,2-c]pyridine (PubChem CID 142514449) has the molecular formula C9H7NS and a molecular weight of 161.23 g/mol. Its IUPAC name is 7-ethenylthieno[3,2-c]pyridine.

Molecular Properties

Compound Name7-ethenylthieno[3,2-c]pyridine
PubChem CID142514449
Molecular FormulaC9H7NS
Molecular Weight161.23 g/mol
Exact Mass161.03
IUPAC Name7-ethenylthieno[3,2-c]pyridine
SMILESC=Cc1cncc2ccsc12
InChIInChI=1S/C9H7NS/c1-2-7-5-10-6-8-3-4-11-9(7)8/h2-6H,1H2
InChIKeyAGLLLHYTGKMXPA-UHFFFAOYSA-N
XLogP2.94
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.23
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-ethenylthieno[3,2-c]pyridine 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-ethenylthieno[3,2-c]pyridine?
The IUPAC name of 7-ethenylthieno[3,2-c]pyridine (CID 142514449) is 7-ethenylthieno[3,2-c]pyridine.
What is the SMILES notation for 7-ethenylthieno[3,2-c]pyridine?
The canonical SMILES for 7-ethenylthieno[3,2-c]pyridine is C=Cc1cncc2ccsc12.
What is the InChIKey of 7-ethenylthieno[3,2-c]pyridine?
The InChIKey is AGLLLHYTGKMXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7NS/c1-2-7-5-10-6-8-3-4-11-9(7)8/h2-6H,1H2.
What are the key properties of 7-ethenylthieno[3,2-c]pyridine?
7-ethenylthieno[3,2-c]pyridine has a molecular weight of 161.23 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethenylthieno[3,2-c]pyridine is sourced from PubChem (CID 142514449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).