Basic information
- Standard SMILES
Cn1cc(Br)c(C(N)=NO)n1- InChIKey
BTHNJNKFWJQYTO-UHFFFAOYSA-N- Molecular formula
- C5H7BrN4O
- Average molar mass
- 219.04 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-N'-hydroxy-1-methyl-1H-pyrazole-3-carboximidamide
- IUPAC
- 4-bromo-N'-hydroxy-1-methylpyrazole-3-carboximidamide
Names & synonyms
4-Bromo-N-hydroxy-1-methyl-1H-pyrazole-3-carboximidamide287922-73-04-BROMO-N'-HYDROXY-1-METHYL-1H-PYRAZOLE-3-CARBOXIMIDAMIDEMFCD00831610SCHEMBL4036822SCHEMBL4036823BTHNJNKFWJQYTO-UHFFFAOYSA-NDB-3676284-bromo-N'-hydroxy-1methyl-1H-pyrazole-3-carboximidamide
Database identifiers
- PubChem CID
- 2735596
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 174
Related reactions
1 records
Compound notes
Loading…