Basic information
- Standard SMILES
Fc1ccc2cnn(C3CCNCC3)c2c1- InChIKey
IMLMUDZMPPPKBW-UHFFFAOYSA-N- Molecular formula
- C12H14FN3
- Average molar mass
- 219.26 g/mol
- Monoisotopic mass
- 219.11717562
Names & identifiers
- Preferred name
- 6-fluoro-1-(piperidin-4-yl)-1H-indazole
- IUPAC
- 6-fluoro-1-piperidin-4-ylindazole
Names & synonyms
1443298-54-16-fluoro-1-(piperidin-4-yl)-1H-indazoleSCHEMBL16293090IMLMUDZMPPPKBW-UHFFFAOYSA-NDA-36159
Database identifiers
- PubChem CID
- 53923964
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Related reactions
2 records
Compound notes
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