Basic information
- Standard SMILES
Nc1ccc2c(OCCN3CCOCC3)n[nH]c2c1- InChIKey
KDHNBWZTRSFBNX-UHFFFAOYSA-N- Molecular formula
- C13H18N4O2
- Average molar mass
- 262.31 g/mol
Names & identifiers
- Preferred name
- 3-(2-morpholin-4-ylethoxy)-1H-indazol-6-ylamine
- IUPAC
- 3-(2-morpholin-4-ylethoxy)-1H-indazol-6-amine
Names & synonyms
SCHEMBL2928975KDHNBWZTRSFBNX-UHFFFAOYSA-N3-(2-morpholin-4-ylethoxy)-1H-indazol-6-ylamine
Database identifiers
- PubChem CID
- 68444558
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Related reactions
3 records
Compound notes
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