Basic information
- Standard SMILES
Cc1c(-c2ccc(Br)cc2)nc2ccccn12- InChIKey
NWNZKGSIQOTCLR-UHFFFAOYSA-N- Molecular formula
- C14H11BrN2
- Average molar mass
- 287.15 g/mol
Names & identifiers
- Preferred name
- 2-(4-Bromophenyl)-3-methylimidazo[1,2-a]pyridine
- IUPAC
- 2-(4-bromophenyl)-3-methylimidazo[1,2-a]pyridine
Names & synonyms
2-(4-bromophenyl)-3-methylimidazo[1,2-a]pyridineMLS000702309SCHEMBL971875CHEMBL1441814NWNZKGSIQOTCLR-UHFFFAOYSA-NHMS2530A14AKOS017271252SMR000230280AQ-776/428017212-(4-bromo-phenyl)-3-methyl-imidazo [1,2-a] pyridine
Database identifiers
- PubChem CID
- 852495
- ChEMBL
CHEMBL1441814- Nikkaji
- J3.403.964J
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
1 records
Compound notes
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