2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium

C15H15N2+ — CID 102144298

IUPAC2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium
SMILESCc1cccc(C)c1-[n+]1cc2ccccn2c1
InChIInChI=1S/C15H15N2/c1-12-6-5-7-13(2)15(12)17-10-14-8-3-4-9-16(14)11-17/h3-11H,1-2H3/q+1
InChIKeyDSOHLCYPOLRPGZ-UHFFFAOYSA-N
MW223.30 g/mol
LogP2.83
Rot. Bonds1

About 2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium

2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium (PubChem CID 102144298) has the molecular formula C15H15N2+ and a molecular weight of 223.30 g/mol. Its IUPAC name is 2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium.

Molecular Properties

Compound Name2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium
PubChem CID102144298
Molecular FormulaC15H15N2+
Molecular Weight223.30 g/mol
Exact Mass223.12
IUPAC Name2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium
SMILESCc1cccc(C)c1-[n+]1cc2ccccn2c1
InChIInChI=1S/C15H15N2/c1-12-6-5-7-13(2)15(12)17-10-14-8-3-4-9-16(14)11-17/h3-11H,1-2H3/q+1
InChIKeyDSOHLCYPOLRPGZ-UHFFFAOYSA-N
XLogP2.83
TPSA8.29 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.30
LogP ≤ 52.83
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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Related Compounds

2-(4-imidazo[1,5-a]pyridin-2-ium-2-ylphenyl)imidazo[1,5-a]pyridin-2-ium
CID 90024240
2-methylimidazo[1,5-a]pyridin-2-ium
CID 10999795
N-(2,6-dimethylphenyl)-2-imidazo[1,5-a]pyridin-2-ium-2-ylacetamide;methylphosphane
CID 155692493
5-(3,5-diphenylphenyl)-2-(2,4,6-trimethylphenyl)imidazo[1,5-a]pyridin-2-ium;ethane
CID 169180728
4-tert-butyl-1-(2,6-dimethylphenyl)-3-methylimidazol-1-ium
CID 155603187
indolizine
CID 9230
indolizine;toluene
CID 175477337
1,2-xylene
CID 173422016
2-(2,6-dibenzhydryl-4-methylphenyl)-N,N-diethylimidazo[1,5-a]pyridin-2-ium-5-amine
CID 168956458
1-(2,6-dimethylphenyl)-2,3-dimethylpyrrolo[3,2-b]indolizine
CID 158207556
1-methyl-2-(2-methylphenyl)sulfanylpyrrole
CID 102486126
1,2-xylene;tetrahydrobromide
CID 172843014

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium?
The IUPAC name of 2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium (CID 102144298) is 2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium.
What is the SMILES notation for 2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium?
The canonical SMILES for 2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium is Cc1cccc(C)c1-[n+]1cc2ccccn2c1.
What is the InChIKey of 2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium?
The InChIKey is DSOHLCYPOLRPGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N2/c1-12-6-5-7-13(2)15(12)17-10-14-8-3-4-9-16(14)11-17/h3-11H,1-2H3/q+1.
What are the key properties of 2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium?
2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium has a molecular weight of 223.30 g/mol, XLogP of 2.83, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylphenyl)imidazo[1,5-a]pyridin-2-ium is sourced from PubChem (CID 102144298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).