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

C8H8F3N3O2S — CID 7290821

IUPACN-[(6R)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide
SMILESCC(=O)N[C@@]1(C(F)(F)F)N=C2SCCN2C1=O
InChIInChI=1S/C8H8F3N3O2S/c1-4(15)12-7(8(9,10)11)5(16)14-2-3-17-6(14)13-7/h2-3H2,1H3,(H,12,15)/t7-/m1/s1
InChIKeyZMLYHQIDLGMHLG-SSDOTTSWSA-N
MW267.23 g/mol
LogP0.33
Rot. Bonds1

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

N-[(6R)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide (PubChem CID 7290821) has the molecular formula C8H8F3N3O2S and a molecular weight of 267.23 g/mol. Its IUPAC name is N-[(6R)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide.

Molecular Properties

Compound NameN-[(6R)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide
PubChem CID7290821
Molecular FormulaC8H8F3N3O2S
Molecular Weight267.23 g/mol
Exact Mass267.03
IUPAC NameN-[(6R)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide
SMILESCC(=O)N[C@@]1(C(F)(F)F)N=C2SCCN2C1=O
InChIInChI=1S/C8H8F3N3O2S/c1-4(15)12-7(8(9,10)11)5(16)14-2-3-17-6(14)13-7/h2-3H2,1H3,(H,12,15)/t7-/m1/s1
InChIKeyZMLYHQIDLGMHLG-SSDOTTSWSA-N
XLogP0.33
TPSA61.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.23
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(6R)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide 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 N-[(6R)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide?
The IUPAC name of N-[(6R)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide (CID 7290821) is N-[(6R)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide.
What is the SMILES notation for N-[(6R)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide?
The canonical SMILES for N-[(6R)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide is CC(=O)N[C@@]1(C(F)(F)F)N=C2SCCN2C1=O.
What is the InChIKey of N-[(6R)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide?
The InChIKey is ZMLYHQIDLGMHLG-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H8F3N3O2S/c1-4(15)12-7(8(9,10)11)5(16)14-2-3-17-6(14)13-7/h2-3H2,1H3,(H,12,15)/t7-/m1/s1.
What are the key properties of N-[(6R)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide?
N-[(6R)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide has a molecular weight of 267.23 g/mol, XLogP of 0.33, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6R)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]acetamide is sourced from PubChem (CID 7290821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).