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

HCID 57717577
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Basic information

Standard SMILES
CCCn1nc2c(N)nc3ccccc3c2c1CCCCN
InChIKey
PXXVAILXMRZCOD-UHFFFAOYSA-N
Molecular formula
C17H23N5
Average molar mass
297.4 g/mol
Monoisotopic mass
297.19534575

Names & identifiers

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

Names & synonyms

SCHEMBL1233867PXXVAILXMRZCOD-UHFFFAOYSA-N1-(4-aminobutyl)-2-propyl-2H-pyrazolo[3,4-c]quinolin-4-amine

Database identifiers

PubChem CID
57717577

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
82.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
22

Related reactions

7 records
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Linked notes

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