2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine

C8H12N2S — CID 82413103

IUPAC2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine
SMILESNCCc1scc2c1CNC2
InChIInChI=1S/C8H12N2S/c9-2-1-8-7-4-10-3-6(7)5-11-8/h5,10H,1-4,9H2
InChIKeyARGLLMROFIHWIV-UHFFFAOYSA-N
MW168.26 g/mol
LogP0.85
Rot. Bonds2

About 2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine

2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine (PubChem CID 82413103) has the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol. Its IUPAC name is 2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine
PubChem CID82413103
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
Exact Mass168.07
IUPAC Name2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine
SMILESNCCc1scc2c1CNC2
InChIInChI=1S/C8H12N2S/c9-2-1-8-7-4-10-3-6(7)5-11-8/h5,10H,1-4,9H2
InChIKeyARGLLMROFIHWIV-UHFFFAOYSA-N
XLogP0.85
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine
CID 82407521
2-(3,4-dimethylthiophen-2-yl)ethanamine
CID 82648461
5-(2-aminoethyl)thiophene-3-carboximidamide;hydrochloride
CID 169198244
2-(2-methyl-1,4,5,6-tetrahydropyrrolo[3,4-b]pyrrol-3-yl)ethanamine
CID 84764960
1-bromo-5,6,7,8-tetrahydro-4H-thieno[3,4-c]azepine
CID 82390487
4,6-difluoro-2,3-dihydro-1H-isoindole
CID 117275596
2-(3-fluorothiophen-2-yl)ethanamine;hydrochloride
CID 155893285
4-(2-aminoethyl)-1,5,6,7-tetrahydropyrrolo[3,4-d]pyrimidine-2-thione
CID 83871392
2-(2-piperazin-1-yl-1,3-thiazol-4-yl)ethanamine
CID 82278115
(2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine
CID 84772456
4-(2-aminoethyl)-3H-1,3-thiazole-2-thione
CID 67482243
2-(1,2,3,6-tetrahydropyridin-5-yl)ethanamine
CID 117125546

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine?
The IUPAC name of 2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine (CID 82413103) is 2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine.
What is the SMILES notation for 2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine?
The canonical SMILES for 2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine is NCCc1scc2c1CNC2.
What is the InChIKey of 2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine?
The InChIKey is ARGLLMROFIHWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c9-2-1-8-7-4-10-3-6(7)5-11-8/h5,10H,1-4,9H2.
What are the key properties of 2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine?
2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine has a molecular weight of 168.26 g/mol, XLogP of 0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanamine is sourced from PubChem (CID 82413103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).