Pramipexole
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Molecular Identity
Pramipexole
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
PubChem CID: 119570
Pramipexole is a member of the class of benzothiazoles that is 4,5,6,7-tetrahydro-1,3-benzothiazole in which the hydrogens at the 2 and 6-pro-S-positions are substituted by amino and propylamino groups, respectively. It has a role as an antiparkinson drug, a radical scavenger, a dopamine agonist and an antidyskinesia agent. It is a diamine and a member of benzothiazoles. It is a conjugate base of a pramipexole(2+).
2D Structure
Properties
C10H17N3S
Molecular Formula
211.33
Molecular Weight
g/mol
211.1143
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
79.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
188
Complexity
SMILES
Canonical SMILES
SMILES: CCCNC1CCC2=C(C1)SC(=N2)NIsomeric SMILES
SMILES: CCCN[C@H]1CCC2=C(C1)SC(=N2)NSynonyms(20)
pramipexole104632-26-0(-)-PramipexolePramipexolMirapexinPramipexolumSifrolSUD919CL2YMirapexU-98528E(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diaminePramipexolum [Latin]DTXSID6023496(6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamineSUD-919CL2Y
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pramipexole
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