(6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol

C10H14N2OS2 — CID 63813355

IUPAC(6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILESCC(C)(C)Sc1nc2sccn2c1CO
InChIInChI=1S/C10H14N2OS2/c1-10(2,3)15-8-7(6-13)12-4-5-14-9(12)11-8/h4-5,13H,6H2,1-3H3
InChIKeyIQXDYWQIIGRNDI-UHFFFAOYSA-N
MW242.37 g/mol
LogP2.78
Rot. Bonds2

About (6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol

(6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol (PubChem CID 63813355) has the molecular formula C10H14N2OS2 and a molecular weight of 242.37 g/mol. Its IUPAC name is (6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol.

Molecular Properties

Compound Name(6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
PubChem CID63813355
Molecular FormulaC10H14N2OS2
Molecular Weight242.37 g/mol
Exact Mass242.05
IUPAC Name(6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol
SMILESCC(C)(C)Sc1nc2sccn2c1CO
InChIInChI=1S/C10H14N2OS2/c1-10(2,3)15-8-7(6-13)12-4-5-14-9(12)11-8/h4-5,13H,6H2,1-3H3
InChIKeyIQXDYWQIIGRNDI-UHFFFAOYSA-N
XLogP2.78
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-2-methylpropan-1-amine
CID 63806411
[6-(2-methylbutylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 107762201
2-[5-[(tert-butylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]sulfanylethanol
CID 63809975
[6-(2-chlorophenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 55239467
(6-propylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CID 39194776
3-[5-(methylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]sulfanylpropan-1-ol
CID 66128131
[6-(4-tert-butylphenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 63807450
N-[(6-methylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
CID 63813892
[6-[methyl(propyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 43475992
3-[5-(propylaminomethyl)imidazo[2,1-b][1,3]thiazol-6-yl]sulfanylpropan-1-ol
CID 66127925
[6-(3-methoxypropylsulfanyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 63855809
ethyl 2-[5-[(tert-butylamino)methyl]imidazo[2,1-b][1,3]thiazol-6-yl]sulfanylacetate
CID 63809270

Frequently Asked Questions

What is the IUPAC name of (6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
The IUPAC name of (6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol (CID 63813355) is (6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol.
What is the SMILES notation for (6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
The canonical SMILES for (6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol is CC(C)(C)Sc1nc2sccn2c1CO.
What is the InChIKey of (6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
The InChIKey is IQXDYWQIIGRNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS2/c1-10(2,3)15-8-7(6-13)12-4-5-14-9(12)11-8/h4-5,13H,6H2,1-3H3.
What are the key properties of (6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol?
(6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol has a molecular weight of 242.37 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-tert-butylsulfanylimidazo[2,1-b][1,3]thiazol-5-yl)methanol is sourced from PubChem (CID 63813355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).