Basic information
- Standard SMILES
N#Cc1ccc(CN=[N+]=[N-])nc1- InChIKey
HMVMFVHEYMVHTN-UHFFFAOYSA-N- Molecular formula
- C7H5N5
- Average molar mass
- 159.15 g/mol
Names & identifiers
- Preferred name
- 6-Azidomethylnicotinonitrile
- IUPAC
- 6-(azidomethyl)pyridine-3-carbonitrile
Names & synonyms
6-azidomethylnicotinonitrileSCHEMBL14471375HMVMFVHEYMVHTN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18506740
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 233
Related reactions
3 records
Compound notes
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