2-methylimidazo[1,5-a]pyridin-2-ium

C8H9N2+ — CID 10999795

IUPAC2-methylimidazo[1,5-a]pyridin-2-ium
SMILESC[n+]1cc2ccccn2c1
InChIInChI=1S/C8H9N2/c1-9-6-8-4-2-3-5-10(8)7-9/h2-7H,1H3/q+1
InChIKeyFPIWTRJNTGRMMO-UHFFFAOYSA-N
MW133.17 g/mol
LogP0.76
Rot. Bonds

About 2-methylimidazo[1,5-a]pyridin-2-ium

2-methylimidazo[1,5-a]pyridin-2-ium (PubChem CID 10999795) has the molecular formula C8H9N2+ and a molecular weight of 133.17 g/mol. Its IUPAC name is 2-methylimidazo[1,5-a]pyridin-2-ium.

Molecular Properties

Compound Name2-methylimidazo[1,5-a]pyridin-2-ium
PubChem CID10999795
Molecular FormulaC8H9N2+
Molecular Weight133.17 g/mol
Exact Mass133.08
IUPAC Name2-methylimidazo[1,5-a]pyridin-2-ium
SMILESC[n+]1cc2ccccn2c1
InChIInChI=1S/C8H9N2/c1-9-6-8-4-2-3-5-10(8)7-9/h2-7H,1H3/q+1
InChIKeyFPIWTRJNTGRMMO-UHFFFAOYSA-N
XLogP0.76
TPSA8.29 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.17
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methylimidazo[1,5-a]pyridin-2-ium?
The IUPAC name of 2-methylimidazo[1,5-a]pyridin-2-ium (CID 10999795) is 2-methylimidazo[1,5-a]pyridin-2-ium.
What is the SMILES notation for 2-methylimidazo[1,5-a]pyridin-2-ium?
The canonical SMILES for 2-methylimidazo[1,5-a]pyridin-2-ium is C[n+]1cc2ccccn2c1.
What is the InChIKey of 2-methylimidazo[1,5-a]pyridin-2-ium?
The InChIKey is FPIWTRJNTGRMMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N2/c1-9-6-8-4-2-3-5-10(8)7-9/h2-7H,1H3/q+1.
What are the key properties of 2-methylimidazo[1,5-a]pyridin-2-ium?
2-methylimidazo[1,5-a]pyridin-2-ium has a molecular weight of 133.17 g/mol, XLogP of 0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylimidazo[1,5-a]pyridin-2-ium is sourced from PubChem (CID 10999795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).