Basic information
- Standard SMILES
CCc1ccc(-c2nc3cc(Br)cc(N)n3n2)o1- InChIKey
AVAPITMQIOTZCM-UHFFFAOYSA-N- Molecular formula
- C12H11BrN4O
- Average molar mass
- 307.15 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-2-(5-ethyl-furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine
- IUPAC
- 7-bromo-2-(5-ethylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
Names & synonyms
SCHEMBL7423924AVAPITMQIOTZCM-UHFFFAOYSA-N7-Bromo-2-(5-ethyl-furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-ylamine
Database identifiers
- PubChem CID
- 18313697
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Related reactions
1 records
Linked notes
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