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Basic information
- Standard SMILES
Cc1nc(-c2ccccc2)n2nc(N)ncc12.Cl- InChIKey
ZXTDNOMXANLDJB-UHFFFAOYSA-N- Molecular formula
- C12H12ClN5
- Average molar mass
- 261.71 g/mol
Names & identifiers
- Preferred name
- 5-Methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine hydrochloride
- IUPAC
- 5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine;hydrochloride
Names & synonyms
SCHEMBL3997855ZXTDNOMXANLDJB-UHFFFAOYSA-N5-methyl-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine hydrochloride
Database identifiers
- PubChem CID
- 68870543
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
Related reactions
6 records
Compound notes
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