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

HCID 66958656
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Basic information

Standard SMILES
CCn1nc2c(N)nc3ccccc3c2c1CCCCN
InChIKey
XQNDCYGPRNKWKG-UHFFFAOYSA-N
Molecular formula
C16H21N5
Average molar mass
283.37 g/mol
Monoisotopic mass
283.17969569

Names & identifiers

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

Names & synonyms

SCHEMBL1233588XQNDCYGPRNKWKG-UHFFFAOYSA-N1-(4-aminobutyl)-2-ethyl-2H-pyrazolo[3,4-c]quinolin-4-amine

Database identifiers

PubChem CID
66958656

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
82.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
21

Related reactions

7 records
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Compound notes

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