2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine

C16H14N4S2 — CID 82062566

IUPAC2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
SMILESNCCc1c(-c2cccs2)nc2scc(-c3ccncc3)n12
InChIInChI=1S/C16H14N4S2/c17-6-3-12-15(14-2-1-9-21-14)19-16-20(12)13(10-22-16)11-4-7-18-8-5-11/h1-2,4-5,7-10H,3,6,17H2
InChIKeyZUOFRURECZQEPR-UHFFFAOYSA-N
MW326.45 g/mol
LogP3.69
Rot. Bonds4

About 2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine

2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine (PubChem CID 82062566) has the molecular formula C16H14N4S2 and a molecular weight of 326.45 g/mol. Its IUPAC name is 2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
PubChem CID82062566
Molecular FormulaC16H14N4S2
Molecular Weight326.45 g/mol
Exact Mass326.07
IUPAC Name2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
SMILESNCCc1c(-c2cccs2)nc2scc(-c3ccncc3)n12
InChIInChI=1S/C16H14N4S2/c17-6-3-12-15(14-2-1-9-21-14)19-16-20(12)13(10-22-16)11-4-7-18-8-5-11/h1-2,4-5,7-10H,3,6,17H2
InChIKeyZUOFRURECZQEPR-UHFFFAOYSA-N
XLogP3.69
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.45
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(3-pyridin-3-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 82062562
2-(6-pyridin-2-yl-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 93210844
[3-(4-fluorophenyl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39196558
2-(6-tert-butyl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 82062518
[6-(4-methoxyphenyl)-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39196674
3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068723
2-[3-(4-fluorophenyl)-6-propan-2-ylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 82062511
2-(5-thiophen-2-yl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)ethanamine
CID 82166922
2-[3-(4-bromophenyl)-6-methylimidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 39194860
6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068614
2-[6-tert-butyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]ethanamine
CID 93210774
2-(6-chloro-8-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82531181

Frequently Asked Questions

What is the IUPAC name of 2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
The IUPAC name of 2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine (CID 82062566) is 2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine.
What is the SMILES notation for 2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
The canonical SMILES for 2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine is NCCc1c(-c2cccs2)nc2scc(-c3ccncc3)n12.
What is the InChIKey of 2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
The InChIKey is ZUOFRURECZQEPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4S2/c17-6-3-12-15(14-2-1-9-21-14)19-16-20(12)13(10-22-16)11-4-7-18-8-5-11/h1-2,4-5,7-10H,3,6,17H2.
What are the key properties of 2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine has a molecular weight of 326.45 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine is sourced from PubChem (CID 82062566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).