Basic information
- Standard SMILES
CCOC(=O)c1cnn2ccc(Br)c(F)c12- InChIKey
AVBFATRJZLIYIT-UHFFFAOYSA-N- Molecular formula
- C10H8BrFN2O2
- Average molar mass
- 287.08 g/mol
Names & identifiers
- Preferred name
- Ethyl 5-bromo-4-fluoropyrazolo[1,5-a]pyridine-3-carboxylate
- IUPAC
- ethyl 5-bromo-4-fluoropyrazolo[1,5-a]pyridine-3-carboxylate
Names & synonyms
ethyl 5-bromo-4-fluoropyrazolo[1,5-a]pyridine-3-carboxylate1443538-39-3SCHEMBL15017169AVBFATRJZLIYIT-UHFFFAOYSA-NDB-171429
Database identifiers
- PubChem CID
- 89618488
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 280
Related reactions
6 records
Compound notes
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