Basic information
- Standard SMILES
CC(=O)n1ncc2cc(-c3cc(=O)n4nc(-c5ccccn5)nc4[nH]3)ccc21- InChIKey
GBXBZPQGFVVIAB-UHFFFAOYSA-N- Molecular formula
- C19H13N7O2
- Average molar mass
- 371.4 g/mol
- Monoisotopic mass
- 371.11307268
Names & identifiers
- Preferred name
- 5-(1-acetyl-1H-indazol-5-yl)-2-(pyridin-2-yl)-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- IUPAC
- 5-(1-acetylindazol-5-yl)-2-pyridin-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
Names & synonyms
SCHEMBL17106438GBXBZPQGFVVIAB-UHFFFAOYSA-N5-(1-acetyl-1H-indazol-5-yl)-2-(pyridin-2-yl)-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one5-(1-acetyl-1H-indazol-5-yl)-2-(pyridin-2-yl)-4H,7H-[1,2,4]triazolo[1,5-alpha]pyrimidin-7-one
Database identifiers
- PubChem CID
- 118389288
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 789
Related reactions
2 records
Compound notes
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