1-(4-chlorobutyl)-2-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine

HCID 57717534
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Basic information

Standard SMILES
CCCn1nc2c(N)nc3ccccc3c2c1CCCCCl
InChIKey
CJRXCIQBXLMMLI-UHFFFAOYSA-N
Molecular formula
C17H21ClN4
Average molar mass
316.8 g/mol
Monoisotopic mass
316.1454744

Names & identifiers

Preferred name
1-(4-chlorobutyl)-2-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine
IUPAC
1-(4-chlorobutyl)-2-propylpyrazolo[3,4-c]quinolin-4-amine

Names & synonyms

SCHEMBL1233494CJRXCIQBXLMMLI-UHFFFAOYSA-N1-(4-chlorobutyl)-2-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine

Database identifiers

PubChem CID
57717534

Properties

Computed structural properties

XLogP
3.9
Topological polar surface area
56.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
22

Related reactions

14 records
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Linked notes

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