chempirical

Pramipexole propionamide

C10H15N3OSCAS 106006-84-2225.31 g/mol

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OHNNHNHS

Properties

Molecular formula
C10H15N3OS
Molar mass
225.31 g/mol
Exact mass
225.0936 Da
logP
1.78Crippen estimate
Polar surface area
72.2 Ų
H-bond donors / acceptors
3 / 3
Rotatable bonds
2
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
106006-84-2
SMILES
CCC(O)=N[C@H]1CCc2[nH]c(=N)sc2C1
InChIKey
VVPFOYOFGUBZRY-LURJTMIESA-N
InChI
InChI=1S/C10H15N3OS/c1-2-9(14)12-6-3-4-7-8(5-6)15-10(11)13-7/h6H,2-5H2,1H3,(H2,11,13)(H,12,14)/t6-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]propanamide
  • Propanamide, N-[(6S)-2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl]-
  • Propanamide, N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, (S)-
  • (S)-N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)propionamide

Work with Pramipexole propionamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4,5,6,7-Tetrahydro-2,6-benzothiazolediamine104617-49-447 % similar (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole106092-09-547 % similar Pramipexole104632-26-046 % similar Dexpramipexole104632-28-246 % similar Pramipexole dihydrochloride104632-25-944 % similar Pramipexole dihydrochloride monohydrate191217-81-941 % similar 4,5,6,7-Tetrahydro-2-benzothiazolamine2933-29-138 % similar 1,1-Dimethylethyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate365996-05-031 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Amino-6-(propylamino)-5,6-dihydrobenzo[D]thiazol-7(4H)-one1286047-33-3

Elsewhere

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