1-(4-aminobutyl)-2-propyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]quinolin-4-amine

HCID 57717632
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Basic information

Standard SMILES
CCCn1nc2c(N)nc3c(c2c1CCCCN)CCCC3
InChIKey
MQJXGDCEXKWANS-UHFFFAOYSA-N
Molecular formula
C17H27N5
Average molar mass
301.4 g/mol

Names & identifiers

Preferred name
1-(4-aminobutyl)-2-propyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]quinolin-4-amine
IUPAC
1-(4-aminobutyl)-2-propyl-6,7,8,9-tetrahydropyrazolo[3,4-c]quinolin-4-amine

Names & synonyms

SCHEMBL1234367MQJXGDCEXKWANS-UHFFFAOYSA-N1-(4-aminobutyl)-2-propyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]quinolin-4-amine

Database identifiers

PubChem CID
57717632

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
82.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
22

Related reactions

3 records
New reaction record

Compound notes

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