N-[4-(4-amino-2-ethyl-2H-pyrazolo[3,4-c]quinolin-1-yl)butyl]methanesulfonamide

HCID 57717498
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Basic information

Standard SMILES
CCn1nc2c(N)nc3ccccc3c2c1CCCCNS(C)(=O)=O
InChIKey
LQHJUHYDJWFFHK-UHFFFAOYSA-N
Molecular formula
C17H23N5O2S
Average molar mass
361.5 g/mol

Names & identifiers

Preferred name
N-[4-(4-amino-2-ethyl-2H-pyrazolo[3,4-c]quinolin-1-yl)butyl]methanesulfonamide
IUPAC
N-[4-(4-amino-2-ethylpyrazolo[3,4-c]quinolin-1-yl)butyl]methanesulfonamide

Names & synonyms

SCHEMBL1233572LQHJUHYDJWFFHK-UHFFFAOYSA-NN-[4-(4-amino-2-ethyl-2H-pyrazolo[3,4-c]quinolin-1-yl)butyl]methanesulfonamide

Database identifiers

PubChem CID
57717498

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
111 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
25

Related reactions

4 records
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Compound notes

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