3-methylimidazo[1,5-a]pyridine

C8H8N2 — CID 2969264

IUPAC3-methylimidazo[1,5-a]pyridine
SMILESCc1ncc2ccccn12
InChIInChI=1S/C8H8N2/c1-7-9-6-8-4-2-3-5-10(7)8/h2-6H,1H3
InChIKeyYXYQVTCKDHMPEZ-UHFFFAOYSA-N
MW132.17 g/mol
LogP1.64
Rot. Bonds

About 3-methylimidazo[1,5-a]pyridine

3-methylimidazo[1,5-a]pyridine (PubChem CID 2969264) has the molecular formula C8H8N2 and a molecular weight of 132.17 g/mol. Its IUPAC name is 3-methylimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-methylimidazo[1,5-a]pyridine
PubChem CID2969264
Molecular FormulaC8H8N2
Molecular Weight132.17 g/mol
Exact Mass132.07
IUPAC Name3-methylimidazo[1,5-a]pyridine
SMILESCc1ncc2ccccn12
InChIInChI=1S/C8H8N2/c1-7-9-6-8-4-2-3-5-10(7)8/h2-6H,1H3
InChIKeyYXYQVTCKDHMPEZ-UHFFFAOYSA-N
XLogP1.64
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.17
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methylimidazo[1,5-a]pyridine?
The IUPAC name of 3-methylimidazo[1,5-a]pyridine (CID 2969264) is 3-methylimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-methylimidazo[1,5-a]pyridine?
The canonical SMILES for 3-methylimidazo[1,5-a]pyridine is Cc1ncc2ccccn12.
What is the InChIKey of 3-methylimidazo[1,5-a]pyridine?
The InChIKey is YXYQVTCKDHMPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2/c1-7-9-6-8-4-2-3-5-10(7)8/h2-6H,1H3.
What are the key properties of 3-methylimidazo[1,5-a]pyridine?
3-methylimidazo[1,5-a]pyridine has a molecular weight of 132.17 g/mol, XLogP of 1.64, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylimidazo[1,5-a]pyridine is sourced from PubChem (CID 2969264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).