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Chemical structure of (-)-Quinpirole hydrochloride

GC17877

(-)-Quinpirole hydrochloride

Also known as (4aR,8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinoline;hydrochloride

dopamine D2 receptor agonist

ChemicalCAS85798-08-9MW255.79FormulaC13H21N3·HCl
CAS number
85798-08-9
Molecular weight
255.79
Formula
C13H21N3·HCl
Solubility
＜25·58mg/ml in Water; ＜6·39mg/ml in DMSO
InChIKey
HJHVRVJTYPKTHX-HTMVYDOJSA-N
Catalogue number
GC17877
Brand
GLPBIO
Computed properties PubChem CID 55397 · TPSA 31.9 Ų · H-bond donors 2 · H-bond acceptors 2
TPSA
31.9 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
17

SMILES CCCN1CCC[C@H]2[C@H]1CC3=C(C2)NN=C3.Cl

Computed descriptors from PubChem (CID 55397), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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