1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one

C11H14N2O2S — CID 105123189

IUPAC1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one
SMILESCC(C)OCC(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C11H14N2O2S/c1-8(2)15-7-10(14)5-9-6-13-3-4-16-11(13)12-9/h3-4,6,8H,5,7H2,1-2H3
InChIKeyFAXBOEMLXACPLI-UHFFFAOYSA-N
MW238.31 g/mol
LogP1.93
Rot. Bonds5

About 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one

1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one (PubChem CID 105123189) has the molecular formula C11H14N2O2S and a molecular weight of 238.31 g/mol. Its IUPAC name is 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one.

Molecular Properties

Compound Name1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one
PubChem CID105123189
Molecular FormulaC11H14N2O2S
Molecular Weight238.31 g/mol
Exact Mass238.08
IUPAC Name1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one
SMILESCC(C)OCC(=O)Cc1cn2ccsc2n1
InChIInChI=1S/C11H14N2O2S/c1-8(2)15-7-10(14)5-9-6-13-3-4-16-11(13)12-9/h3-4,6,8H,5,7H2,1-2H3
InChIKeyFAXBOEMLXACPLI-UHFFFAOYSA-N
XLogP1.93
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-1-imidazo[2,1-b][1,3]thiazol-6-ylpentan-2-one
CID 116556049
1-(2-aminoethoxy)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-one
CID 116591105
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methoxybutan-2-one
CID 115333077
3-cyclopropyl-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-one
CID 115792010
4-amino-1-imidazo[2,1-b][1,3]thiazol-6-yl-3-methylbutan-2-one
CID 116564675
3-(azetidin-3-yl)-1-imidazo[2,1-b][1,3]thiazol-6-ylbutan-2-one
CID 116680767
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-piperidin-4-yloxypropan-2-one
CID 116571205
3-(aminomethyl)-1-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylpentan-2-one
CID 116574100
[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-imidazo[2,1-b][1,3]thiazol-6-ylacetate
CID 8817220
1-(3,4-dimethylphenyl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-one
CID 115333101
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-(2,2,2-trifluoroethylamino)propan-2-one
CID 116588755
1-(azetidin-3-yl)-3-imidazo[2,1-b][1,3]thiazol-6-ylpropan-2-one
CID 116582461

Frequently Asked Questions

What is the IUPAC name of 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one?
The IUPAC name of 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one (CID 105123189) is 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one.
What is the SMILES notation for 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one?
The canonical SMILES for 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one is CC(C)OCC(=O)Cc1cn2ccsc2n1.
What is the InChIKey of 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one?
The InChIKey is FAXBOEMLXACPLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2S/c1-8(2)15-7-10(14)5-9-6-13-3-4-16-11(13)12-9/h3-4,6,8H,5,7H2,1-2H3.
What are the key properties of 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one?
1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one has a molecular weight of 238.31 g/mol, XLogP of 1.93, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-imidazo[2,1-b][1,3]thiazol-6-yl-3-propan-2-yloxypropan-2-one is sourced from PubChem (CID 105123189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).