1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol

C11H10N2O2S — CID 115332847

IUPAC1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
SMILESOC(Cc1cn2ccsc2n1)c1ccoc1
InChIInChI=1S/C11H10N2O2S/c14-10(8-1-3-15-7-8)5-9-6-13-2-4-16-11(13)12-9/h1-4,6-7,10,14H,5H2
InChIKeyQVHPLTVPLNZMLV-UHFFFAOYSA-N
MW234.28 g/mol
LogP2.26
Rot. Bonds3

About 1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol

1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol (PubChem CID 115332847) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is 1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol.

Molecular Properties

Compound Name1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
PubChem CID115332847
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC Name1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
SMILESOC(Cc1cn2ccsc2n1)c1ccoc1
InChIInChI=1S/C11H10N2O2S/c14-10(8-1-3-15-7-8)5-9-6-13-2-4-16-11(13)12-9/h1-4,6-7,10,14H,5H2
InChIKeyQVHPLTVPLNZMLV-UHFFFAOYSA-N
XLogP2.26
TPSA50.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(5-iodothiophen-3-yl)ethanol
CID 115828284
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methylsulfanylphenyl)ethanol
CID 115828185
1-(3,5-dimethylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 115332851
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(3-iodophenyl)ethanol
CID 115828163
1-(4-chloro-3-methylphenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 115828301
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-2-ylethanol
CID 115332807
1-(2-aminophenyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol
CID 113289157
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(2-methylphenyl)ethanol
CID 115332824
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-[2-(trifluoromethyl)phenyl]ethanol
CID 115332817
6-[3-bromo-2-(bromomethyl)propyl]imidazo[2,1-b][1,3]thiazole
CID 115335272
2-imidazo[2,1-b][1,3]thiazol-6-yl-1-(4-methyl-1,3-thiazol-2-yl)ethanol
CID 104769476
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylsulfanylpropan-2-ol
CID 115333257

Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol?
The IUPAC name of 1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol (CID 115332847) is 1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol.
What is the SMILES notation for 1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol?
The canonical SMILES for 1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol is OC(Cc1cn2ccsc2n1)c1ccoc1.
What is the InChIKey of 1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol?
The InChIKey is QVHPLTVPLNZMLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c14-10(8-1-3-15-7-8)5-9-6-13-2-4-16-11(13)12-9/h1-4,6-7,10,14H,5H2.
What are the key properties of 1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol?
1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol has a molecular weight of 234.28 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethanol is sourced from PubChem (CID 115332847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).