3-methyl-3H-imidazo[2,1-f][1,2,4]triazin-4-one
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Basic information
- Standard SMILES
Cn1cnn2ccnc2c1=O- InChIKey
KZYFZQYHFYQENI-UHFFFAOYSA-N- Molecular formula
- C6H6N4O
- Average molar mass
- 150.14 g/mol
- Monoisotopic mass
- 150.05416083
Names & identifiers
- Preferred name
- 3-methyl-3H-imidazo[2,1-f][1,2,4]triazin-4-one
- IUPAC
- 3-methylimidazo[2,1-f][1,2,4]triazin-4-one
Names & synonyms
SCHEMBL2645461KZYFZQYHFYQENI-UHFFFAOYSA-N3-methyl-3H-imidazo[2,1-f][1,2,4]triazin-4-one
Database identifiers
- PubChem CID
- 11622359
Properties
Computed structural propertiesFilling in
- XLogP
- -0.3
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 215
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Related reactions
4 records
Compound notes
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