Basic information
- CAS
50473-86-4- Standard SMILES
Cc1nc(N)nn2c(N)nc(C)c12- InChIKey
HLCUIWAMSVKHRS-UHFFFAOYSA-N- Molecular formula
- C7H10N6
- Average molar mass
- 178.2 g/mol
- Monoisotopic mass
- 178.09669434
Names & identifiers
- Preferred name
- 2,7-Diamino-4,5-dimethylimidazo(5,1-f)-as-triazine
- IUPAC
- 4,5-dimethylimidazo[5,1-f][1,2,4]triazine-2,7-diamine
- English name
- 4,5-Dimethylimidazo[5,1-f][1,2,4]triazine-2,7-diamine
- Molecular formula
- C7H10N6
- Molecular weight
- 178.19
Names & synonyms
50473-86-42,7-Diamino-4,5-dimethylimidazo(5,1-f)-as-triazineRefChem:2487204,5-dimethylimidazo[5,1-f][1,2,4]triazine-2,7-diamineSCHEMBL19327422DTXSID50964704HLCUIWAMSVKHRS-UHFFFAOYSA-NImidazo[5,1-f][1,2,4]triazine-2,7-diamine, 4,5-dimethyl-DB-2627264,5-Dimethylimidazo[5,1-f][1,2,4]triazine-2,7(1H,6H)-diimine2-Imino-4,5-dimethyl-1,2-dihydroimidazo[5,1-f][1,2,4]triazin-7-amine #
Database identifiers
- CAS
50473-86-4- PubChem CID
- 39677
- DTXSID
DTXSID50964704- Nikkaji
- J122.004G
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 197
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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