5-ethenyl-3-methylimidazo[4,5-b]pyridine

C9H9N3 — CID 178059890

IUPAC5-ethenyl-3-methylimidazo[4,5-b]pyridine
SMILESC=Cc1ccc2ncn(C)c2n1
InChIInChI=1S/C9H9N3/c1-3-7-4-5-8-9(11-7)12(2)6-10-8/h3-6H,1H2,2H3
InChIKeyIKCCAIOKBBRZEU-UHFFFAOYSA-N
MW159.19 g/mol
LogP1.61
Rot. Bonds1

About 5-ethenyl-3-methylimidazo[4,5-b]pyridine

5-ethenyl-3-methylimidazo[4,5-b]pyridine (PubChem CID 178059890) has the molecular formula C9H9N3 and a molecular weight of 159.19 g/mol. Its IUPAC name is 5-ethenyl-3-methylimidazo[4,5-b]pyridine.

Molecular Properties

Compound Name5-ethenyl-3-methylimidazo[4,5-b]pyridine
PubChem CID178059890
Molecular FormulaC9H9N3
Molecular Weight159.19 g/mol
Exact Mass159.08
IUPAC Name5-ethenyl-3-methylimidazo[4,5-b]pyridine
SMILESC=Cc1ccc2ncn(C)c2n1
InChIInChI=1S/C9H9N3/c1-3-7-4-5-8-9(11-7)12(2)6-10-8/h3-6H,1H2,2H3
InChIKeyIKCCAIOKBBRZEU-UHFFFAOYSA-N
XLogP1.61
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-ethenyl-3-methylimidazo[4,5-b]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 5-ethenyl-3-methylimidazo[4,5-b]pyridine?
The IUPAC name of 5-ethenyl-3-methylimidazo[4,5-b]pyridine (CID 178059890) is 5-ethenyl-3-methylimidazo[4,5-b]pyridine.
What is the SMILES notation for 5-ethenyl-3-methylimidazo[4,5-b]pyridine?
The canonical SMILES for 5-ethenyl-3-methylimidazo[4,5-b]pyridine is C=Cc1ccc2ncn(C)c2n1.
What is the InChIKey of 5-ethenyl-3-methylimidazo[4,5-b]pyridine?
The InChIKey is IKCCAIOKBBRZEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3/c1-3-7-4-5-8-9(11-7)12(2)6-10-8/h3-6H,1H2,2H3.
What are the key properties of 5-ethenyl-3-methylimidazo[4,5-b]pyridine?
5-ethenyl-3-methylimidazo[4,5-b]pyridine has a molecular weight of 159.19 g/mol, XLogP of 1.61, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-3-methylimidazo[4,5-b]pyridine is sourced from PubChem (CID 178059890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).