Basic information
- Standard SMILES
Brc1ccccc1-c1cn2ccccc2n1- InChIKey
GKQOGAMWHPUXJM-UHFFFAOYSA-N- Molecular formula
- C13H9BrN2
- Average molar mass
- 273.13 g/mol
Names & identifiers
- Preferred name
- 2-(2-Bromophenyl)imidazo[1,2-a]pyridine
- IUPAC
- 2-(2-bromophenyl)imidazo[1,2-a]pyridine
Names & synonyms
2-(2-bromophenyl)imidazo[1,2-a]pyridine115769-03-4Cambridge id 5691500Oprea1_589555SCHEMBL10333641GKQOGAMWHPUXJM-UHFFFAOYSA-NMFCD01456291AKOS0172680872-(2Bromophenyl)imidazo[1,2-a]pyridineSY3540862-(2-bromophenyl)imidazo-[1,2-a]pyridineSR-01000217197
Show more names
SR-01000217197-1F1967-5938
Database identifiers
- PubChem CID
- 2862388
- Nikkaji
- J3.260.942B
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Related reactions
2 records
Compound notes
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