Molecular properties
- Formula
- C11H14N2S
- Molar mass
- 206.31 g·mol−1
- Exact mass
- 206.0878 Da
- 6
- PubChem CID
- 708857
Molecule record
1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine
C11H14N2S
206.31 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (E)-1-Methyl-2-(2-(thiophen-2-yl)vinyl)-1,4,5,6-tetrahydropyrimidine
- 1-methyl-2-[(E)-2-(2-thienyl)vinyl]-5,6-dihydro-4H-pyrimidine
- 15686-83-6
- 239-774-1
- 4QIH0N49E7
- CHEBI:8654
- COMBANTRIN CHOCOLATE SQUARES
- DTXCID403538
Show all 24 synonyms
- DTXSID5023538
- E-1,4,5,6-Tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)pyrimidine
- Konvermex
- P02CC01
- PYRANTEL
- Pin-Rid
- Pirantel
- Pirantele
- Pirantele [DCIT]
- Pyrantel (INN)
- Pyrantel [INN:BAN]
- Pyrantelum
- Pyrequan
- Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)ethenyl)-, (E)-
- Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)-, (E)-
- RefChem:55940
Structure identifiers
- Canonical SMILES
- CN1CCCN=C1/C=C/c1cccs1
- Isomeric SMILES
- CN1CCCN=C1/C=C/C2=CC=CS2
- InChI
- InChI=1S/C11H14N2S/c1-13-8-3-7-12-11(13)6-5-10-4-2-9-14-10/h2,4-6,9H,3,7-8H2,1H3/b6-5+
- InChIKey
- YSAUAVHXTIETRK-AATRIKPKSA-N
- PubChem CID
- 708857
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 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.