Basic information
- Standard SMILES
C[C@H]1CN(c2ccncc2N)C[C@@H](NC(=O)OC(C)(C)C)[C@H]1N=[N+]=[N-]- InChIKey
OPRTWFNVJMSBBV-SUHUHFCYSA-N- Molecular formula
- C16H25N7O2
- Average molar mass
- 347.42 g/mol
Names & identifiers
- Preferred name
- tert-butyl ((3R,4S,5S)-1-(3-aminopyridin-4-yl)-4-azido-5-methylpiperidin-3-yl)carbamate
- IUPAC
- tert-butyl N-[(3R,4S,5S)-1-(3-amino-4-pyridinyl)-4-azido-5-methylpiperidin-3-yl]carbamate
Names & synonyms
SCHEMBL15589053OPRTWFNVJMSBBV-SUHUHFCYSA-Ntert-butyl ((3R,4S,5S)-1-(3-aminopyridin-4-yl)-4-azido-5-methylpiperidin-3-yl)carbamate
Database identifiers
- PubChem CID
- 86705282
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 94.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 515
Related reactions
3 records
Compound notes
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