Basic information
- Standard SMILES
Cc1noc(C)c1Cn1cc(C(=O)N=[N+]=[N-])cn1- InChIKey
ZMMQEVBPADVOTC-UHFFFAOYSA-N- Molecular formula
- C10H10N6O2
- Average molar mass
- 246.23 g/mol
Names & identifiers
- Preferred name
- 1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazole-4-carbonyl azide
- IUPAC
- 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazole-4-carbonyl azide
Names & synonyms
SCHEMBL13628499ZMMQEVBPADVOTC-UHFFFAOYSA-N1-((3, 5-dimethylisoxazol-4-yl)methyl)-1H-pyrazole-4-carbonyl azide1-((3,5-dimethylisoxazol-4-yl) methyl)-1H-pyrazole-4-carbonyl azide1-((3,5-dimethylisoxazol-4-yl)methyl)-1H-pyrazole-4-carbonyl azide
Database identifiers
- PubChem CID
- 57422425
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 369
Related reactions
10 records
Linked notes
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