Basic information
- Standard SMILES
Brc1cnn2c(-c3ccoc3)ccnc12- InChIKey
ZASISUVFHMMOFY-UHFFFAOYSA-N- Molecular formula
- C10H6BrN3O
- Average molar mass
- 264.08 g/mol
Names & identifiers
- Preferred name
- 3-Bromo-7-(3-furyl)pyrazolo[1,5-a]pyrimidine
- IUPAC
- 3-bromo-7-(furan-3-yl)pyrazolo[1,5-a]pyrimidine
Names & synonyms
SCHEMBL11168069ZASISUVFHMMOFY-UHFFFAOYSA-N3-Bromo-7-(3-furyl)pyrazolo[1,5-a]pyrimidine
Database identifiers
- PubChem CID
- 21163072
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 43.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 241
Related reactions
1 records
Compound notes
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