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Quinpirole

Quinpirole structure

Quinpirole 

structure
  • CAS No:

    80373-22-4

  • Formula:

    C13H21N3

  • Chemical Name:

    Quinpirole

  • Synonyms:

    1H-Pyrazolo[3,4-g]quinoline,4,4a,5,6,7,8,8a,9-octahydro-5-propyl-,(4aR,8aR)-;1H-Pyrazolo[3,4-g]quinoline,4,4a,5,6,7,8,8a,9-octahydro-5-propyl-,(4aR-trans)-;(4aR,8aR)-4,4a,5,6,7,8,8a,9-Octahydro-5-propyl-1H-pyrazolo[3,4-g]quinoline;LY 156258;Quinpirole;(-)-Quinpirole;99745-17-2;85760-74-3

Description

ChEBI: A pyrazoloquinoline that is (4aR,8aR)-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline substituted by a propyl group at position 5. It acts as a dopamine agonist.


Quinpirole is a pyrazoloquinoline that is (4aR,8aR)-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[3,4-g]quinoline substituted by a propyl group at position 5. It acts as a dopamine agonist. It has a role as a dopamine agonist.|A dopamine D2/D3 receptor agonist.

Quinpirole Basic Attributes

219.332

219.33

20OP60125T

DTXSID9048229

Characteristics

31.9

2.3

1.070±0.06 g/cm3(Predicted)

Drug Information

Drugs that bind to and activate dopamine receptors. (See all compounds classified as Dopamine Agonists.)

Quinpirole

Computed Properties

Molecular Weight:219.33
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:219.173547683
Monoisotopic Mass:219.173547683
Topological Polar Surface Area:31.9
Heavy Atom Count:16
Complexity:243
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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