Basic information
- Standard SMILES
CCCN(CCC)c1cccc2nc(Br)cn12- InChIKey
PVRGKJWOLCJJAN-UHFFFAOYSA-N- Molecular formula
- C13H18BrN3
- Average molar mass
- 296.21 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-N,N-dipropylimidazo[1,2-a]pyridin-5-amine
- IUPAC
- 2-bromo-N,N-dipropylimidazo[1,2-a]pyridin-5-amine
Names & synonyms
SCHEMBL3287024PVRGKJWOLCJJAN-UHFFFAOYSA-N2-Bromo-N,N-dipropylimidazo[1,2-a]pyridin-5-amine(2-Bromo)-N,N-dipropylimidazo[1,2-a]pyridin-5-amine
Database identifiers
- PubChem CID
- 68581990
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 20.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 231
Related reactions
6 records
Compound notes
Loading…