4-methylimidazo[1,2-a]pyridin-4-ium

C8H9N2+ — CID 123297429

IUPAC4-methylimidazo[1,2-a]pyridin-4-ium
SMILESC[N+]12C=CC=CC1=NC=C2
InChIInChI=1S/C8H9N2/c1-10-6-3-2-4-8(10)9-5-7-10/h2-7H,1H3/q+1
InChIKeyPICUZUKVCLYHAN-UHFFFAOYSA-N
MW133.17 g/mol
LogP1.40
Rot. Bonds

About 4-methylimidazo[1,2-a]pyridin-4-ium

4-methylimidazo[1,2-a]pyridin-4-ium (PubChem CID 123297429) has the molecular formula C8H9N2+ and a molecular weight of 133.17 g/mol. Its IUPAC name is 4-methylimidazo[1,2-a]pyridin-4-ium.

Molecular Properties

Compound Name4-methylimidazo[1,2-a]pyridin-4-ium
PubChem CID123297429
Molecular FormulaC8H9N2+
Molecular Weight133.17 g/mol
Exact Mass133.08
IUPAC Name4-methylimidazo[1,2-a]pyridin-4-ium
SMILESC[N+]12C=CC=CC1=NC=C2
InChIInChI=1S/C8H9N2/c1-10-6-3-2-4-8(10)9-5-7-10/h2-7H,1H3/q+1
InChIKeyPICUZUKVCLYHAN-UHFFFAOYSA-N
XLogP1.40
TPSA12.36 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 ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

1-methyl-N-(2,2,2-trifluoroethyl)pyridin-2-imine;hydrobromide
CID 90654286
2-Methyleneimidazo[1,2-a]pyridin-4-ium
CID 24198573
Pyrido[1,2-a]pyrimidine
CID 20094215
2h-Pyrido-[1,2-a]pyrimidine
CID 20222720
2,3-Dihydroimidazo[1,2-a]pyridine
CID 23423819
2H-imidazo[1,2-a]pyridin-4-ium
CID 23565484
Pyrido-[1,2-a]-1,3-diazepine
CID 129798958
1-ethenyl-5-fluoro-N-methylpyridin-2-imine
CID 68334595
4-Ethenyl-7-fluoroimidazo[1,2-a]pyridin-4-ium
CID 69092720
6-chloro-3H-imidazo[1,2-a]pyridin-3-ide;palladium(2+);prop-1-ene
CID 134856117
(1-Methyl-2-pyridinylidene)cyanamide
CID 139235944
N-ethyl-[1,2,4]thiadiazolo[4,3-a]pyridin-3-imine
CID 168329087

Frequently Asked Questions

What is the IUPAC name of 4-methylimidazo[1,2-a]pyridin-4-ium?
The IUPAC name of 4-methylimidazo[1,2-a]pyridin-4-ium (CID 123297429) is 4-methylimidazo[1,2-a]pyridin-4-ium.
What is the SMILES notation for 4-methylimidazo[1,2-a]pyridin-4-ium?
The canonical SMILES for 4-methylimidazo[1,2-a]pyridin-4-ium is C[N+]12C=CC=CC1=NC=C2.
What is the InChIKey of 4-methylimidazo[1,2-a]pyridin-4-ium?
The InChIKey is PICUZUKVCLYHAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N2/c1-10-6-3-2-4-8(10)9-5-7-10/h2-7H,1H3/q+1.
What are the key properties of 4-methylimidazo[1,2-a]pyridin-4-ium?
4-methylimidazo[1,2-a]pyridin-4-ium has a molecular weight of 133.17 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylimidazo[1,2-a]pyridin-4-ium is sourced from PubChem (CID 123297429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).