Basic information
- Standard SMILES
Cn1nc2c(N)nc3ccccc3c2c1CCCCNS(C)(=O)=O- InChIKey
FYHSFBKFTSEPCN-UHFFFAOYSA-N- Molecular formula
- C16H21N5O2S
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- N-[4-(4-amino-2-methyl-2H-pyrazolo[3,4-c]quinolin-1-yl)butyl]methanesulfonamide
- IUPAC
- N-[4-(4-amino-2-methylpyrazolo[3,4-c]quinolin-1-yl)butyl]methanesulfonamide
Names & synonyms
SCHEMBL1234262FYHSFBKFTSEPCN-UHFFFAOYSA-NN-[4-(4-amino-2-methyl-2H-pyrazolo[3,4-c]quinolin-1-yl)butyl]methanesulfonamide
Database identifiers
- PubChem CID
- 57717637
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 523
Related reactions
4 records
Compound notes
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