Ethyl 6-hydroxy-1-(tetrahydro-2H-pyran-2-yl)indazole-3-carboxylate
Basic information
- Standard SMILES
CCOC(=O)c1nn(C2CCCCO2)c2cc(O)ccc12- InChIKey
FJPHAKMRXAOSCU-UHFFFAOYSA-N- Molecular formula
- C15H18N2O4
- Average molar mass
- 290.31 g/mol
Names & identifiers
- Preferred name
- Ethyl 6-hydroxy-1-(tetrahydro-2H-pyran-2-yl)indazole-3-carboxylate
- IUPAC
- ethyl 6-hydroxy-1-(oxan-2-yl)indazole-3-carboxylate
Names & synonyms
SCHEMBL257733FJPHAKMRXAOSCU-UHFFFAOYSA-NEthyl 6-hydroxy-1-(tetrahydro-2H-pyran-2-yl)indazole-3-carboxylateEthyl6-hydroxy-1-(tetrahydro-2H-pyran-2-yl)-indazole-3-carboxylate
Database identifiers
- PubChem CID
- 136205191
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 379
Related reactions
4 records
Compound notes
Loading…