Anodyne

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α-Pyrrolidinopentiothiophenone
Generated by the Chemistry Development Kit (http://github.com/cdk)
Molecular structure via molpic
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Physical properties
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Molecular mass237.36 g/mol [1]
Predicted LogP3.5 [1]
Structural Identifiers
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Molecular formulaC13H19NOS [1]
IUPAC name2-pyrrolidin-1-yl-1-thiophen-2-ylpentan-1-one [1]
SMILESCCCC(C(=O)C1=CC=CS1)N2CCCC2 [1]
InChIInChI=1S/C13H19NOS/c1-2-6-11(14-8-3-4-9-14)13(15)12-7-5-10-16-12/h5,7,10-11H,2-4,6,8-9H2,1H3 [1]
InChIKeyOOSRPGUQJAKBLV-UHFFFAOYSA-N [1]
Dosing

α-Pyrrolidinopentiothiophenone

α-Pyrrolidinopentiothiophenone (also known as 2-(Pyrrolidin-1-yl)-1-(thiophen-2-yl)pentan-1-one, α-Pvt, α-Pyrrolidinovalerothiophenone, a-PVT, J3.283.187g, 1-Pentanone, 2-(1-pyrrolidinyl)-1-(2-thienyl)-, α-PVT, FP45129, alfa-PVT or 2-(1-Pyrrolidinyl)-1-(2-thienyl)-1-pentanone) is a stimulant substance of the thiopropamine class.

Chemistry

Stereochemistry []

α-Pyrrolidinopentiothiophenone is a racemic mixture of the optical stereoisomers:

Stereoisomers
(+)-α-PyrrolidinopentiothiophenoneGenerated by the Chemistry Development Kit (http://github.com/cdk)
(-)-α-PyrrolidinopentiothiophenoneGenerated by the Chemistry Development Kit (http://github.com/cdk)

Subjective effects
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See also []

  • Substituted thiopropamines
  • Anodyne

    • External links []

    References []

    1. National Center for Biotechnology Information. PubChem Compound Summary for CID 71721462, α-Pyrrolidinopentiothiophenone. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/71721462

    2. U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. α-Pyrrolidinopentiothiophenone. UNII: 6JA2K09914. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/6JA2K09914