1-([1,2,4]Triazolo[4,3-a]pyridin-5-yl)ethan-1-one
Basic information
- CAS
1551495-32-9- Standard SMILES
CC(=O)c1cccc2nncn12- InChIKey
VBUSYRSSGOEPNO-UHFFFAOYSA-N- Molecular formula
- C8H7N3O
- Average molar mass
- 161.16 g/mol
Names & identifiers
- Preferred name
- 1-([1,2,4]Triazolo[4,3-a]pyridin-5-yl)ethan-1-one
- IUPAC
- 1-([1,2,4]triazolo[4,3-a]pyridin-5-yl)ethanone
- English name
- 1-([1,2,4]Triazolo[4,3-a]pyridin-5-yl)ethanone
- Molecular formula
- C8H7N3O
- Molecular weight
- 161.16
Names & synonyms
1-([1,2,4]Triazolo[4,3-a]pyridin-5-yl)ethan-1-one1551495-32-91-([1,2,4]Triazolo[4,3-a]pyridin-5-yl)ethanoneEthanone, 1-(1,2,4-triazolo[4,3-a]pyridin-5-yl)-1-{[1,2,4]triazolo[4,3-a]pyridin-5-yl}ethan-1-one
Database identifiers
- CAS
1551495-32-9
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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