Basic information
- Standard SMILES
Cc1ccc(-n2nccn2)c(Br)n1- InChIKey
CSHDMQPBAKLJIJ-UHFFFAOYSA-N- Molecular formula
- C8H7BrN4
- Average molar mass
- 239.07 g/mol
Names & identifiers
- Preferred name
- 2-bromo-6-methyl-3-(2H-1,2,3-triazol-2-yl)pyridine
- IUPAC
- 2-bromo-6-methyl-3-(triazol-2-yl)pyridine
Names & synonyms
SCHEMBL16030127CSHDMQPBAKLJIJ-UHFFFAOYSA-N2-bromo-6-methyl-3-(2H-1,2,3-triazol-2-yl)pyridine
Database identifiers
- PubChem CID
- 90404199
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 172
Related reactions
1 records
Compound notes
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