Basic information
- Standard SMILES
Cc1ccc(Br)n2ccnc12- InChIKey
DDJOYISGHIDELA-UHFFFAOYSA-N- Molecular formula
- C8H7BrN2
- Average molar mass
- 211.06 g/mol
- Monoisotopic mass
- 209.97926
Names & identifiers
- Preferred name
- 5-Bromo-8-methylimidazo[1,2-a]pyridine
- IUPAC
- 5-bromo-8-methylimidazo[1,2-a]pyridine
Names & synonyms
5-bromo-8-methyl-Imidazo[1,2-a]pyridine1257294-47-55-bromo-8-methylimidazo[1,2-a]pyridineMFCD23708210SCHEMBL2674372CS-0309753DDJOYISGHIDELA-UHFFFAOYSA-NPS-17793SY270688DB-113662F719188
Database identifiers
- PubChem CID
- 59605216
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 151
Related reactions
8 records
Compound notes
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