Basic information
- Standard SMILES
CC(C)(C)C(=O)Nc1ncc(F)cc1N=[N+]=[N-]- InChIKey
JVMPOGZGGHQSLE-UHFFFAOYSA-N- Molecular formula
- C10H12FN5O
- Average molar mass
- 237.23 g/mol
Names & identifiers
- Preferred name
- N-(3-Azido-5-fluoropyridin-2-yl)-2,2-dimethylpropanamide
- IUPAC
- N-(3-azido-5-fluoro-2-pyridinyl)-2,2-dimethylpropanamide
Names & synonyms
JVMPOGZGGHQSLE-UHFFFAOYSA-NN-(3-Azido-5-fluoropyridin-2-yl)-2,2-dimethylpropanamide
Database identifiers
- PubChem CID
- 22293288
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 56.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 334
Related reactions
23 records
Compound notes
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