1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol

C15H14N2O2S — CID 142130972

IUPAC1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol
SMILESCC(O)C1=C(c2ccc3ccoc3c2)N2CCN=C2S1
InChIInChI=1S/C15H14N2O2S/c1-9(18)14-13(17-6-5-16-15(17)20-14)11-3-2-10-4-7-19-12(10)8-11/h2-4,7-9,18H,5-6H2,1H3
InChIKeyUFJQPYHYWIMCIX-UHFFFAOYSA-N
MW286.36 g/mol
LogP2.90
Rot. Bonds2

About 1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol

1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol (PubChem CID 142130972) has the molecular formula C15H14N2O2S and a molecular weight of 286.36 g/mol. Its IUPAC name is 1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol.

Molecular Properties

Compound Name1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol
PubChem CID142130972
Molecular FormulaC15H14N2O2S
Molecular Weight286.36 g/mol
Exact Mass286.08
IUPAC Name1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol
SMILESCC(O)C1=C(c2ccc3ccoc3c2)N2CCN=C2S1
InChIInChI=1S/C15H14N2O2S/c1-9(18)14-13(17-6-5-16-15(17)20-14)11-3-2-10-4-7-19-12(10)8-11/h2-4,7-9,18H,5-6H2,1H3
InChIKeyUFJQPYHYWIMCIX-UHFFFAOYSA-N
XLogP2.90
TPSA48.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol?
The IUPAC name of 1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol (CID 142130972) is 1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol.
What is the SMILES notation for 1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol?
The canonical SMILES for 1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol is CC(O)C1=C(c2ccc3ccoc3c2)N2CCN=C2S1.
What is the InChIKey of 1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol?
The InChIKey is UFJQPYHYWIMCIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2S/c1-9(18)14-13(17-6-5-16-15(17)20-14)11-3-2-10-4-7-19-12(10)8-11/h2-4,7-9,18H,5-6H2,1H3.
What are the key properties of 1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol?
1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol has a molecular weight of 286.36 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(1-benzofuran-6-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl]ethanol is sourced from PubChem (CID 142130972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).