2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine

C9H14N2S — CID 82407521

IUPAC2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine
SMILESCN1Cc2csc(CCN)c2C1
InChIInChI=1S/C9H14N2S/c1-11-4-7-6-12-9(2-3-10)8(7)5-11/h6H,2-5,10H2,1H3
InChIKeyJGEOORRQGIYVPE-UHFFFAOYSA-N
MW182.29 g/mol
LogP1.19
Rot. Bonds2

About 2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine

2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine (PubChem CID 82407521) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is 2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine.

Molecular Properties

Compound Name2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine
PubChem CID82407521
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC Name2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine
SMILESCN1Cc2csc(CCN)c2C1
InChIInChI=1S/C9H14N2S/c1-11-4-7-6-12-9(2-3-10)8(7)5-11/h6H,2-5,10H2,1H3
InChIKeyJGEOORRQGIYVPE-UHFFFAOYSA-N
XLogP1.19
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine?
The IUPAC name of 2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine (CID 82407521) is 2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine.
What is the SMILES notation for 2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine?
The canonical SMILES for 2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine is CN1Cc2csc(CCN)c2C1.
What is the InChIKey of 2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine?
The InChIKey is JGEOORRQGIYVPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c1-11-4-7-6-12-9(2-3-10)8(7)5-11/h6H,2-5,10H2,1H3.
What are the key properties of 2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine?
2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine has a molecular weight of 182.29 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-4,6-dihydrothieno[3,4-c]pyrrol-3-yl)ethanamine is sourced from PubChem (CID 82407521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).