6-Bromo-N-cyclobutylpyridazin-3-amine
Basic information
- Standard SMILES
Brc1ccc(NC2CCC2)nn1- InChIKey
SYKAXYUZHIEKCM-UHFFFAOYSA-N- Molecular formula
- C8H10BrN3
- Average molar mass
- 228.09 g/mol
- Monoisotopic mass
- 227.00581
Names & identifiers
- Preferred name
- 6-Bromo-N-cyclobutylpyridazin-3-amine
- IUPAC
- 6-bromo-N-cyclobutylpyridazin-3-amine
Names & synonyms
SCHEMBL15442161SYKAXYUZHIEKCM-UHFFFAOYSA-N6-Bromo-N-cyclobutyl-3-pyridazinamine6-Bromo-N-cyclobutylpyridazin-3-amineDB-2132761542265-47-3
Database identifiers
- PubChem CID
- 86709552
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
4 records
Compound notes
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