Molecular properties
- Formula
- C10H17N3S
- Molar mass
- 211.33 g·mol−1
- Exact mass
- 211.1143 Da
- 4
- PubChem CID
- 119570
Molecule record
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
C10H17N3S
211.33 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Primary amine
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (-)-Pramipexole
- (6S)-N'-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
- 104632-26-0
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N(sup 6)-propyl-, (S)-
- 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, (S)-
- 83619PEU5T
- CHEBI:8356
Show all 24 synonyms
- CTC-501
- DTXCID203496
- DTXSID6023496
- Mirapex
- Mirapexin
- NSC-760426
- Neliprax
- Pipexus
- Pramipexol
- Pramipexolum
- Pramipexolum [Latin]
- SUD-919CL2Y
- SUD919CL2Y
- Sifrol
- U-98528E
- pramipexole
Structure identifiers
- Canonical SMILES
- CCCN[C@H]1CCc2nc(N)sc2C1
- Isomeric SMILES
- CCCN[C@H]1CCC2=C(C1)SC(=N2)N
- 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
- InChIKey
- FASDKYOPVNHBLU-ZETCQYMHSA-N
- PubChem CID
- 119570
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.