Responsive image

Common name


Pramipexole

IUPAC name


(6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

SMILES


CCCN[C@H]1CCC2=C(C1)SC(N)=N2

Compound class


Antioxidants; Antiparkinson Agents; Dopamine Agonists; Antidyskinetics; Nervous System; Anti-Parkinson Drugs; Dopaminergic Agents;

Therapeutic area


For the treatment of signs and symptoms of idiopathic Parkinson's disease.

Common name


Pramipexole

IUPAC name


(6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

SMILES


CCCN[C@H]1CCC2=C(C1)SC(N)=N2

INCHI


InChI=1S/C10H17N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)/t7-/m0/s1

FORMULA


C10H17N3S

Responsive image

Common name


Pramipexole

IUPAC name


(6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Molecular weight


211.327

clogP


2.638

clogS


-3.069

HBond Acceptor


1

HBond Donor


3

Total Polar
Surface Area


79.18

Number of Rings


2

Rotatable Bond


3

Drug ID Common name Structure CAS SMILE Frequency
FDBF00007 propane Responsive image C(C)C 0.2412
FDBF00025 propan-1-amine Responsive image CCCN 0.0292
2 , 1