N,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine

C10H14N2S — CID 10330266

IUPACN,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine
SMILESCN(C)CCc1c[nH]c2ccsc12
InChIInChI=1S/C10H14N2S/c1-12(2)5-3-8-7-11-9-4-6-13-10(8)9/h4,6-7,11H,3,5H2,1-2H3
InChIKeyITVMGIFXMOEEJA-UHFFFAOYSA-N
MW194.30 g/mol
LogP2.33
Rot. Bonds3

About N,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine

N,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine (PubChem CID 10330266) has the molecular formula C10H14N2S and a molecular weight of 194.30 g/mol. Its IUPAC name is N,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine
PubChem CID10330266
Molecular FormulaC10H14N2S
Molecular Weight194.30 g/mol
Exact Mass194.09
IUPAC NameN,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine
SMILESCN(C)CCc1c[nH]c2ccsc12
InChIInChI=1S/C10H14N2S/c1-12(2)5-3-8-7-11-9-4-6-13-10(8)9/h4,6-7,11H,3,5H2,1-2H3
InChIKeyITVMGIFXMOEEJA-UHFFFAOYSA-N
XLogP2.33
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.30
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine (CID 10330266) is N,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine is CN(C)CCc1c[nH]c2ccsc12.
What is the InChIKey of N,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine?
The InChIKey is ITVMGIFXMOEEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2S/c1-12(2)5-3-8-7-11-9-4-6-13-10(8)9/h4,6-7,11H,3,5H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine?
N,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine has a molecular weight of 194.30 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4H-thieno[3,2-b]pyrrol-6-yl)ethanamine is sourced from PubChem (CID 10330266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).