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

HCID 57717502
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Basic information

Standard SMILES
Cn1nc2c(N)nc3ccccc3c2c1CCCCCl
InChIKey
ULABGRRUPPDMMA-UHFFFAOYSA-N
Molecular formula
C15H17ClN4
Average molar mass
288.77 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL1233744ULABGRRUPPDMMA-UHFFFAOYSA-N1-(4-chlorobutyl)-2-methyl-2H-pyrazolo[3,4-c]quinolin-4-amine1-(4-chlorobutyl)-2-methyl-2H-pyrazolo[3,4-c]quinoline-4-amine

Database identifiers

PubChem CID
57717502

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
56.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
20

Related reactions

14 records
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Compound notes

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