Basic information
- Standard SMILES
CCC[n+]1cc2n(c1)C(=O)NCC2.[Br-]- InChIKey
YIZSNAMQSBMHGB-UHFFFAOYSA-N- Molecular formula
- C9H14BrN3O
- Average molar mass
- 260.13 g/mol
Names & identifiers
- Preferred name
- 5-Oxo-2-propyl-5,6,7,8-tetrahydro-imidazo[1,5-c]pyrimidin-2-ium bromide
- IUPAC
- 2-propyl-7,8-dihydro-6H-imidazo[1,5-c]pyrimidin-2-ium-5-one bromide
Names & synonyms
SCHEMBL1786048YIZSNAMQSBMHGB-UHFFFAOYSA-N5-oxo-2-propyl-5,6,7,8-tetrahydro-imidazo[1,5-c]pyrimidin-2-ium bromide
Database identifiers
- PubChem CID
- 57466835
Properties
Computed structural properties
- Topological polar surface area
- 37.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Related reactions
1 records
Compound notes
Loading…