Basic information
- Standard SMILES
CCOC(=O)c1c(C)nc2c(N)cc(Br)cn12- InChIKey
KLWDLSDMYZHEPC-UHFFFAOYSA-N- Molecular formula
- C11H12BrN3O2
- Average molar mass
- 298.14 g/mol
Names & identifiers
- Preferred name
- 8-Amino-6-bromo-3-carboethoxy-2-methylimidazo[1,2-a]pyridine
- IUPAC
- ethyl 8-amino-6-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate
Names & synonyms
SCHEMBL7498685KLWDLSDMYZHEPC-UHFFFAOYSA-N8-amino-6-bromo-3-carboethoxy-2-methylimidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 21717364
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 302
Related reactions
3 records
Compound notes
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