Basic information
- Standard SMILES
N[n+]1ccccn1- InChIKey
XACPDJMAAVPEKR-UHFFFAOYSA-N- Molecular formula
- C4H6N3+
- Average molar mass
- 96.11 g/mol
- Monoisotopic mass
- 96.05562361
Names & identifiers
- Preferred name
- Pyridazin-1-ium-1-amine
- IUPAC
- pyridazin-1-ium-1-amine
Names & synonyms
pyridazin-1-ium-1-amine1-amino pyridaziniumSCHEMBL3225531SCHEMBL5742967XACPDJMAAVPEKR-UHFFFAOYSA-NDTXSID201044609
Database identifiers
- PubChem CID
- 6413253
- DTXSID
DTXSID201044609- Nikkaji
- J454.050F
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 1
- Complexity
- 54.9
Related reactions
3 records
Compound notes
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