2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide

C11H14F3N3O2S — CID 5207616

IUPAC2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide
SMILESCC(C)(C)C(=O)NC1(C(F)(F)F)N=C2SCCN2C1=O
InChIInChI=1S/C11H14F3N3O2S/c1-9(2,3)6(18)15-10(11(12,13)14)7(19)17-4-5-20-8(17)16-10/h4-5H2,1-3H3,(H,15,18)
InChIKeySARQLJLUWSKLQK-UHFFFAOYSA-N
MW309.31 g/mol
LogP1.35
Rot. Bonds1

About 2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide

2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide (PubChem CID 5207616) has the molecular formula C11H14F3N3O2S and a molecular weight of 309.31 g/mol. Its IUPAC name is 2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide
PubChem CID5207616
Molecular FormulaC11H14F3N3O2S
Molecular Weight309.31 g/mol
Exact Mass309.08
IUPAC Name2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide
SMILESCC(C)(C)C(=O)NC1(C(F)(F)F)N=C2SCCN2C1=O
InChIInChI=1S/C11H14F3N3O2S/c1-9(2,3)6(18)15-10(11(12,13)14)7(19)17-4-5-20-8(17)16-10/h4-5H2,1-3H3,(H,15,18)
InChIKeySARQLJLUWSKLQK-UHFFFAOYSA-N
XLogP1.35
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.31
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide (CID 5207616) is 2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide is CC(C)(C)C(=O)NC1(C(F)(F)F)N=C2SCCN2C1=O.
What is the InChIKey of 2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide?
The InChIKey is SARQLJLUWSKLQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N3O2S/c1-9(2,3)6(18)15-10(11(12,13)14)7(19)17-4-5-20-8(17)16-10/h4-5H2,1-3H3,(H,15,18).
What are the key properties of 2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide?
2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide has a molecular weight of 309.31 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]propanamide is sourced from PubChem (CID 5207616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).