7-ethenylimidazo[1,5-a]pyridine

C9H8N2 — CID 167573942

IUPAC7-ethenylimidazo[1,5-a]pyridine
SMILESC=Cc1ccn2cncc2c1
InChIInChI=1S/C9H8N2/c1-2-8-3-4-11-7-10-6-9(11)5-8/h2-7H,1H2
InChIKeyGGUQTUOOKFINMV-UHFFFAOYSA-N
MW144.18 g/mol
LogP1.98
Rot. Bonds1

About 7-ethenylimidazo[1,5-a]pyridine

7-ethenylimidazo[1,5-a]pyridine (PubChem CID 167573942) has the molecular formula C9H8N2 and a molecular weight of 144.18 g/mol. Its IUPAC name is 7-ethenylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-ethenylimidazo[1,5-a]pyridine
PubChem CID167573942
Molecular FormulaC9H8N2
Molecular Weight144.18 g/mol
Exact Mass144.07
IUPAC Name7-ethenylimidazo[1,5-a]pyridine
SMILESC=Cc1ccn2cncc2c1
InChIInChI=1S/C9H8N2/c1-2-8-3-4-11-7-10-6-9(11)5-8/h2-7H,1H2
InChIKeyGGUQTUOOKFINMV-UHFFFAOYSA-N
XLogP1.98
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.18
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 7-ethenylimidazo[1,5-a]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-ethenylimidazo[1,5-a]pyridine?
The IUPAC name of 7-ethenylimidazo[1,5-a]pyridine (CID 167573942) is 7-ethenylimidazo[1,5-a]pyridine.
What is the SMILES notation for 7-ethenylimidazo[1,5-a]pyridine?
The canonical SMILES for 7-ethenylimidazo[1,5-a]pyridine is C=Cc1ccn2cncc2c1.
What is the InChIKey of 7-ethenylimidazo[1,5-a]pyridine?
The InChIKey is GGUQTUOOKFINMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2/c1-2-8-3-4-11-7-10-6-9(11)5-8/h2-7H,1H2.
What are the key properties of 7-ethenylimidazo[1,5-a]pyridine?
7-ethenylimidazo[1,5-a]pyridine has a molecular weight of 144.18 g/mol, XLogP of 1.98, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethenylimidazo[1,5-a]pyridine is sourced from PubChem (CID 167573942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).