2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole

C16H16N2OS — CID 142131048

IUPAC2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCCC1=C(c2cccc3cc(C)oc23)N2CCN=C2S1
InChIInChI=1S/C16H16N2OS/c1-3-13-14(18-8-7-17-16(18)20-13)12-6-4-5-11-9-10(2)19-15(11)12/h4-6,9H,3,7-8H2,1-2H3
InChIKeyARJPJIFDJHNGNU-UHFFFAOYSA-N
MW284.38 g/mol
LogP4.24
Rot. Bonds2

About 2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole

2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (PubChem CID 142131048) has the molecular formula C16H16N2OS and a molecular weight of 284.38 g/mol. Its IUPAC name is 2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
PubChem CID142131048
Molecular FormulaC16H16N2OS
Molecular Weight284.38 g/mol
Exact Mass284.10
IUPAC Name2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
SMILESCCC1=C(c2cccc3cc(C)oc23)N2CCN=C2S1
InChIInChI=1S/C16H16N2OS/c1-3-13-14(18-8-7-17-16(18)20-13)12-6-4-5-11-9-10(2)19-15(11)12/h4-6,9H,3,7-8H2,1-2H3
InChIKeyARJPJIFDJHNGNU-UHFFFAOYSA-N
XLogP4.24
TPSA28.74 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142130991
[3-(2-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
CID 142131087
2-ethyl-3-(7-methyl-1-benzofuran-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142130957
[3-(2-methyl-1-benzothiophen-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
CID 22474216
2-[3-(2-methyl-1-benzothiophen-4-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol
CID 22474044
[3-(1-benzothiophen-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]methanol
CID 22473776
2-[3-(1-benzothiophen-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol
CID 22474168
3-(6-chloro-1-benzothiophen-2-yl)-2-ethyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole;3-(6-chloro-1-benzothiophen-2-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 158780812
2-methyl-3-(5-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142131102
3-(5-fluoro-1-benzofuran-7-yl)-2-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 142130952
3-(7-fluoro-1-benzothiophen-2-yl)-2-propyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
CID 22473815
2-[3-(7-methyl-1-benzothiophen-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol
CID 22473841

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (CID 142131048) is 2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is CCC1=C(c2cccc3cc(C)oc23)N2CCN=C2S1.
What is the InChIKey of 2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
The InChIKey is ARJPJIFDJHNGNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2OS/c1-3-13-14(18-8-7-17-16(18)20-13)12-6-4-5-11-9-10(2)19-15(11)12/h4-6,9H,3,7-8H2,1-2H3.
What are the key properties of 2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole?
2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole has a molecular weight of 284.38 g/mol, XLogP of 4.24, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-(2-methyl-1-benzofuran-7-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 142131048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).