α-Pyrrolidinopentiothiophenone | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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Molecular mass | 237.36 g/mol [1] |
Predicted LogP | 3.5 [1] |
Structural Identifiers [] | |
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Molecular formula | C13H19NOS [1] |
IUPAC name | 2-pyrrolidin-1-yl-1-thiophen-2-ylpentan-1-one [1] |
SMILES | CCCC(C(=O)C1=CC=CS1)N2CCCC2 [1] |
InChI | InChI=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] |
InChIKey | OOSRPGUQJAKBLV-UHFFFAOYSA-N [1] |
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 |
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Subjective effects
Legal status
- Germany: α-Pyrrolidinopentiothiophenone is a Anlage II substance.
- United Kingdom: α-Pyrrolidinopentiothiophenone is a Class B substance.
See also []
External links []
- α-Pyrrolidinopentiothiophenone (Wikipedia)
- α-Pyrrolidinopentiothiophenone (Wikidata)
- α-Pyrrolidinopentiothiophenone (PubChem)
- α-Pyrrolidinopentiothiophenone (Probes & Drugs)
- α-Pyrrolidinopentiothiophenone (Common Chemistry)
- α-Pyrrolidinopentiothiophenone (UNII)
- α-Pyrrolidinopentiothiophenone (EPA DSSTox)
References []
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
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