Basic information
- Standard SMILES
Brc1ccc2nc(N3CCCC3)nn2c1- InChIKey
LKNPZFHEMLZXBD-UHFFFAOYSA-N- Molecular formula
- C10H11BrN4
- Average molar mass
- 267.13 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-2-(pyrrolidin-1-YL)-[1,2,4]triazolo[1,5-A]pyridine
- IUPAC
- 6-bromo-2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
Names & synonyms
1428747-63-06-BROMO-2-(PYRROLIDIN-1-YL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINESCHEMBL14811213LKNPZFHEMLZXBD-UHFFFAOYSA-N6-bromo-2-pyrrolidin-1-yl-[1,2,4]triazolo[1,5-a]pyridine
Database identifiers
- PubChem CID
- 71743985
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Related reactions
4 records
Compound notes
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