1,2,4-Triazolo[4,3-b][1,2,4]triazin-7(1H)-one, 1,6-dimethyl-
Basic information
- CAS
61402-35-5- Standard SMILES
Cc1nn2cnn(C)c2nc1=O- InChIKey
DDXFHDPWZIOOAW-UHFFFAOYSA-N- Molecular formula
- C6H7N5O
- Average molar mass
- 165.15 g/mol
- Monoisotopic mass
- 165.06505986
Names & identifiers
- Preferred name
- 1,2,4-Triazolo[4,3-b][1,2,4]triazin-7(1H)-one, 1,6-dimethyl-
- IUPAC
- 1,6-dimethyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
Names & synonyms
61402-35-51,2,4-Triazolo[4,3-b][1,2,4]triazin-7(1H)-one, 1,6-dimethyl-DTXSID10337834DDXFHDPWZIOOAW-UHFFFAOYSA-N1,6-Dimethyl[1,2,4]triazolo[4,3-b][1,2,4]triazin-7(1H)-one1,6-Dimethyl[1,2,4]triazolo[4,3-b][1,2,4]triazin-7(1H)-one #1,6-Dimethyl-7-oxo-1,7-dihydro-[1,2,4]-triazolo(4,3-b)-[1,2,4]-triazine
Database identifiers
- CAS
61402-35-5- PubChem CID
- 544937
- DTXSID
DTXSID10337834
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 60.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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