Basic information
- CAS
1680-11-1- Standard SMILES
Cc1cc(N=[N+]=[N-])nc(N=[N+]=[N-])n1- InChIKey
DHJBZPFQYMVUGZ-UHFFFAOYSA-N- Molecular formula
- C5H4N8
- Average molar mass
- 176.14 g/mol
- Monoisotopic mass
- 176.05589216
Names & identifiers
- Preferred name
- 2,4-Diazido-6-methylpyrimidine
- IUPAC
- 2,4-diazido-6-methylpyrimidine
Names & synonyms
2,4-Diazido-6-methylpyrimidine1680-11-1DTXSID00168457
Database identifiers
- CAS
1680-11-1- PubChem CID
- 137152
- DTXSID
DTXSID00168457
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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