Basic information
- Standard SMILES
Nc1nn2cc(Br)cnc2c1-c1ccccn1- InChIKey
ILJLLLSXKXFQAW-UHFFFAOYSA-N- Molecular formula
- C11H8BrN5
- Average molar mass
- 290.12 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-2-ylamine
- IUPAC
- 6-bromo-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-2-amine
Names & synonyms
6-Bromo-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidin-2-ylamine887365-34-6SCHEMBL2938299ILJLLLSXKXFQAW-UHFFFAOYSA-NDB-318041
Database identifiers
- PubChem CID
- 11637851
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 277
Related reactions
4 records
Compound notes
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