Basic information
- Standard SMILES
CC(C)C(=O)c1cn2cc(Br)ccc2n1- InChIKey
ROIFZISNXKVEBF-UHFFFAOYSA-N- Molecular formula
- C11H11BrN2O
- Average molar mass
- 267.12 g/mol
- Monoisotopic mass
- 266.00548
Names & identifiers
- Preferred name
- 6-Bromo-2-isopropylcarbonyl-imidazo[1,2-a]pyridine
- IUPAC
- 1-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2-methylpropan-1-one
Names & synonyms
SCHEMBL1500335ROIFZISNXKVEBF-UHFFFAOYSA-N6-bromo-2-isopropylcarbonyl-imidazo[1,2-a]pyridine
Database identifiers
- PubChem CID
- 23158232
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 257
Related reactions
2 records
Compound notes
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