Basic information
- Standard SMILES
C[C@H]1C[C@@H](c2ccncc2N)C[C@@H](NC(=O)OC(C)(C)C)[C@H]1N=[N+]=[N-]- InChIKey
HOXIYEPCEGLBMQ-DRABBMOASA-N- Molecular formula
- C17H26N6O2
- Average molar mass
- 346.4 g/mol
Names & identifiers
- Preferred name
- tert-butyl (1R,2S,3S,5R)-5-(3-aminopyridin-4-yl)-2-azido-3-methylcyclohexylcarbamate
- IUPAC
- tert-butyl N-[(1R,2S,3S,5R)-5-(3-amino-4-pyridinyl)-2-azido-3-methylcyclohexyl]carbamate
Names & synonyms
SCHEMBL15589261HOXIYEPCEGLBMQ-DRABBMOASA-Ntert-butyl (1R,2S,3S,5R)-5-(3-aminopyridin-4-yl)-2-azido-3-methylcyclohexylcarbamate
Database identifiers
- PubChem CID
- 86705236
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 514
Related reactions
4 records
Compound notes
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