6,7-Dimethyl-1,2,4-triazolo(4,3-b)(1,2,4)triazin-3-amine
Basic information
- CAS
50839-90-2- Standard SMILES
Cc1nc2nnc(N)n2nc1C- InChIKey
PDISRALPYCXWJW-UHFFFAOYSA-N- Molecular formula
- C6H8N6
- Average molar mass
- 164.17 g/mol
- Monoisotopic mass
- 164.08104428
Names & identifiers
- Preferred name
- 6,7-Dimethyl-1,2,4-triazolo(4,3-b)(1,2,4)triazin-3-amine
- IUPAC
- 6,7-dimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine
Names & synonyms
50839-90-24X1NOR707Is-Triazolo(4,3-B)-as-triazine, 3-amino-6,7-dimethyl-UNII-4X1NOR707INSC 276780NSC-2767806,7-Dimethyl-1,2,4-triazolo(4,3-b)(1,2,4)triazin-3-amineDTXSID00198875s-Triazolo[4,3-B]-as-triazine, 3-amino-6,7-dimethyl-RefChem:199029DTXCID60121366NSC276780
Show more names
6,7-dimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine6,7-dimethyl[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-amine6,7-Dimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-ylamineOprea1_817456AKOS002364231ST50403453Z56788808F3284-8081
Database identifiers
- CAS
50839-90-2- PubChem CID
- 321928
- DTXSID
DTXSID00198875- UNII
- 4X1NOR707I
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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