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Basic information
- Standard SMILES
CCCn1nc2c(N)nc3ccccc3c2c1CCCCO- InChIKey
FXXZEYMCXKKOLU-UHFFFAOYSA-N- Molecular formula
- C17H22N4O
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.17936134
Names & identifiers
- Preferred name
- 4-(4-amino-2-propyl-2H-pyrazolo[3,4-c]quinolin-1-yl)butan-1-ol
- IUPAC
- 4-(4-amino-2-propylpyrazolo[3,4-c]quinolin-1-yl)butan-1-ol
Names & synonyms
SCHEMBL1232482FXXZEYMCXKKOLU-UHFFFAOYSA-N4-(4-amino-2-propyl-2H-pyrazolo[3,4-c]quinolin-1-yl)butan-1-ol
Database identifiers
- PubChem CID
- 57717580
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 354
Related reactions
7 records
Compound notes
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