Basic information
- CAS
88944-70-1- Standard SMILES
Clc1ccc2[nH]nc(NCCCN3CCCCC3)c2c1- InChIKey
QOPLFGROLOKXMA-UHFFFAOYSA-N- Molecular formula
- C15H21ClN4
- Average molar mass
- 292.81 g/mol
- Monoisotopic mass
- 292.1454744
Names & identifiers
- Preferred name
- 5-Chloro-N-[3-(piperidin-1-yl)propyl]-1H-indazol-3-amine
- IUPAC
- 5-chloro-N-(3-piperidin-1-ylpropyl)-1H-indazol-3-amine
Names & synonyms
88944-70-1SCHEMBL10371164DTXSID206028435-Chloro-N-[3-(piperidin-1-yl)propyl]-1H-indazol-3-amine
Database identifiers
- CAS
88944-70-1- PubChem CID
- 20135802
- DTXSID
DTXSID20602843
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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