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Basic information
- Standard SMILES
C[C@H](N=[N+]=[N-])c1ccncc1- InChIKey
JDVNCEZHAFDXOB-LURJTMIESA-N- Molecular formula
- C7H8N4
- Average molar mass
- 148.17 g/mol
Names & identifiers
- Preferred name
- (S)-4-(1-azido-ethyl)-pyridine
- IUPAC
- 4-[(1S)-1-azidoethyl]pyridine
Names & synonyms
JDVNCEZHAFDXOB-LURJTMIESA-N(S)-4-(1-azido-ethyl)-pyridineAKOS026732967
Database identifiers
- PubChem CID
- 10749335
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 27.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 156
Related reactions
1 records
Compound notes
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