Basic information
- Standard SMILES
NNC(=O)c1nc(Br)cnc1N- InChIKey
QMHDHIQYBCUNPW-UHFFFAOYSA-N- Molecular formula
- C5H6BrN5O
- Average molar mass
- 232.04 g/mol
Names & identifiers
- Preferred name
- 3-Amino-6-bromopyrazine-2-carbohydrazide
- IUPAC
- 3-amino-6-bromopyrazine-2-carbohydrazide
Names & synonyms
3-amino-6-bromopyrazine-2-carbohydrazide1225062-23-63-amino-6-bromo-pyrazine-2-carbohydrazideMFCD11045628C5H6BrN5OSCHEMBL506051QMHDHIQYBCUNPW-UHFFFAOYSA-NAKOS025211693DB-294180H28545A1-09799
Database identifiers
- PubChem CID
- 58070256
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 177
Related reactions
20 records
Linked notes
Loading…