Basic information
- Standard SMILES
Nc1cc[nH+]cc1- InChIKey
NUKYPUAOHBNCPY-UHFFFAOYSA-O- Molecular formula
- C5H7N2+
- Average molar mass
- 95.12 g/mol
Overview
See also: 4-Aminopyridine (annotation moved to).
Names & identifiers
- Preferred name
- 4-Aminopyridinium
- IUPAC
- pyridin-1-ium-4-amine
Names & synonyms
4-aminopyridiniumSCHEMBL9867512NUKYPUAOHBNCPY-UHFFFAOYSA-OQ27454555
Database identifiers
- PubChem CID
- 444229
- Nikkaji
- J1.268.388J、J137.957G
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 40.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 1
- Complexity
- 48
Related reactions
12 records
Compound notes
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