2-(4-Methylphenyl)-6-nitroimidazo[1,2-a]pyridine

HCID 852359

Basic information

Standard SMILES
Cc1ccc(-c2cn3cc([N+](=O)[O-])ccc3n2)cc1
InChIKey
OXZAYLSFLAKDTK-UHFFFAOYSA-N
Molecular formula
C14H11N3O2
Average molar mass
253.26 g/mol

Names & identifiers

Preferred name
2-(4-Methylphenyl)-6-nitroimidazo[1,2-a]pyridine
IUPAC
2-(4-methylphenyl)-6-nitroimidazo[1,2-a]pyridine

Names & synonyms

2-(4-methylphenyl)-6-nitroimidazo[1,2-a]pyridineMLS0007066226-nitro-2-(4-methylphenyl)imidazo[1,2-a]pyridineSMR0002302462-(4-methylphenyl)-6-nitro-imidazo[1,2-a]pyridinecid_852359SCHEMBL9788664CHEMBL1391158BDBM46407OXZAYLSFLAKDTK-UHFFFAOYSA-NHMS2523C05NSC784309
Show more names
NSC-7843096-nitro-2-(p-tolyl)imidazo[1,2-a]pyridineAQ-776/40153523

Database identifiers

PubChem CID
852359
ChEMBL
CHEMBL1391158

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
63.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
19

Related reactions

2 records

Compound notes

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