Basic information
- Standard SMILES
Clc1cc2nn(C3CCCCO3)cc2cn1- InChIKey
RQLVNWRRVWJPAF-UHFFFAOYSA-N- Molecular formula
- C11H12ClN3O
- Average molar mass
- 237.68 g/mol
Names & identifiers
- Preferred name
- 6-chloro-2-(tetrahydro-2H-pyran-2-yl)-2H-pyrazolo[4,3-c]pyridine
- IUPAC
- 6-chloro-2-(oxan-2-yl)pyrazolo[4,3-c]pyridine
Names & synonyms
SCHEMBL15401068RQLVNWRRVWJPAF-UHFFFAOYSA-N6-chloro-2-(tetrahydro-2H-pyran-2-yl)-2H-pyrazolo[4,3-c]pyridine
Database identifiers
- PubChem CID
- 89914564
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 253
Related reactions
1 records
Compound notes
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