Basic information
- Standard SMILES
Cc1cccc2nc(C(=O)O)c(Br)n12.Cl- InChIKey
ROUJORDXIKRLEG-UHFFFAOYSA-N- Molecular formula
- C9H8BrClN2O2
- Average molar mass
- 291.53 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride
- IUPAC
- 3-bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylic acid;hydrochloride
Names & synonyms
SCHEMBL2039573ROUJORDXIKRLEG-UHFFFAOYSA-N3-Bromo-5-methylimidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride
Database identifiers
- PubChem CID
- 67257565
Properties
Computed structural properties
- Topological polar surface area
- 54.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 249
Related reactions
4 records
Linked notes
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