Basic information
- Standard SMILES
CCn1nc2c(N)nc3ccccc3c2c1CCCCO- InChIKey
WXKFVBJMAMNWJB-UHFFFAOYSA-N- Molecular formula
- C16H20N4O
- Average molar mass
- 284.36 g/mol
Names & identifiers
- Preferred name
- 4-(4-amino-2-ethyl-2H-pyrazolo[3,4-c]quinolin-1-yl)butan-1-ol
- IUPAC
- 4-(4-amino-2-ethylpyrazolo[3,4-c]quinolin-1-yl)butan-1-ol
Names & synonyms
SCHEMBL1233949WXKFVBJMAMNWJB-UHFFFAOYSA-N4-(4-amino-2-ethyl-2H-pyrazolo[3,4-c]quinolin-1-yl)butan-1-ol
Database identifiers
- PubChem CID
- 57717527
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 340
Related reactions
3 records
Linked notes
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