as-Triazine-6-carboxamide, 3-hydrazino-N-methyl-5-(methylamino)-
Basic information
- CAS
80761-68-8- Standard SMILES
CNC(=O)c1nnc(NN)nc1NC- InChIKey
HFYUOVUAFYIWAY-UHFFFAOYSA-N- Molecular formula
- C6H11N7O
- Average molar mass
- 197.2 g/mol
- Monoisotopic mass
- 197.102508
Names & identifiers
- Preferred name
- as-Triazine-6-carboxamide, 3-hydrazino-N-methyl-5-(methylamino)-
- IUPAC
- 3-hydrazinyl-N-methyl-5-(methylamino)-1,2,4-triazine-6-carboxamide
- English name
- 1,2,4-Triazine-6-carboxamide, 3-hydrazino-N-methyl-5-(methylamino)-
- Molecular formula
- C6H11N7O
- Molecular weight
- 197.2
Names & synonyms
BRN 5017916as-Triazine-6-carboxamide, 3-hydrazino-N-methyl-5-(methylamino)-80761-68-83-Hydrazino-N-methyl-5-(methylamino)-as-triazine-6-carboxamide1,2,4-Triazine-6-carboxamide, 3-hydrazino-N-methyl-5-(methylamino)-Methylamide of hydrazino-5-methylamino-1,2,4-traizine-6-carboxylic acidDTXSID10230614RefChem:320205DTXCID401531053-hydrazinyl-N-methyl-5-(methylamino)-1,2,4-triazine-6-carboxamideAKOS0062747501,2,4-Triazine-6-carboxamide, 3-hydrazinyl-N-methyl-5-(methylamino)-
Database identifiers
- CAS
80761-68-8- PubChem CID
- 3067014
- DTXSID
DTXSID10230614- Nikkaji
- J90.962I
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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