Basic information
- Standard SMILES
CC(=O)Nc1cc(C(=O)N=[N+]=[N-])ccn1- InChIKey
JQWNYXNKRHKGOA-UHFFFAOYSA-N- Molecular formula
- C8H7N5O2
- Average molar mass
- 205.17 g/mol
Names & identifiers
- Preferred name
- 2-Acetamidoisonicotinoyl azide
- IUPAC
- 2-acetamidopyridine-4-carbonyl azide
Names & synonyms
179554-64-42-acetamidoisonicotinoyl azideSCHEMBL13641623JQWNYXNKRHKGOA-UHFFFAOYSA-NDA-09093
Database identifiers
- PubChem CID
- 21834446
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 73.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 310
Related reactions
1 records
Compound notes
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