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
- Formal charge
- 0
- Complexity
- 336
Related reactions
2 records
Compound notes
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