2-Bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
Basic information
- Standard SMILES
O=C([O-])c1ccn2nc(Br)nc2c1- InChIKey
SCOMEELYLURYAL-UHFFFAOYSA-M- Molecular formula
- C7H3BrN3O2-
- Average molar mass
- 241.02 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
- IUPAC
- 2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
Names & synonyms
SCOMEELYLURYAL-UHFFFAOYSA-M2-bromo-[1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
Database identifiers
- PubChem CID
- 131732575
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- -1
- Complexity
- 220
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Related reactions
3 records
Compound notes
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