Basic information
- Standard SMILES
CCOC(=O)c1cnn2ccc(NC(=O)OC(C)(C)C)c(F)c12- InChIKey
ABCAYSKBEAULDO-UHFFFAOYSA-N- Molecular formula
- C15H18FN3O4
- Average molar mass
- 323.32 g/mol
Names & identifiers
- Preferred name
- Ethyl 5-((tert-butoxycarbonyl)amino)-4-fluoropyrazolo[1,5-a]pyridine-3-carboxylate
- IUPAC
- ethyl 4-fluoro-5-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazolo[1,5-a]pyridine-3-carboxylate
Names & synonyms
SCHEMBL15017438ABCAYSKBEAULDO-UHFFFAOYSA-NEthyl 5-((tert-butoxycarbonyl)amino)-4-fluoropyrazolo[1,5-a]pyridine-3-carboxylate
Database identifiers
- PubChem CID
- 89618648
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 81.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 454
Related reactions
8 records
Compound notes
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