N-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide

C11H8F3N3O3S — CID 7013804

IUPACN-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide
SMILESO=C(N[C@]1(C(F)(F)F)N=C2SCCN2C1=O)c1ccco1
InChIInChI=1S/C11H8F3N3O3S/c12-11(13,14)10(15-7(18)6-2-1-4-20-6)8(19)17-3-5-21-9(17)16-10/h1-2,4H,3,5H2,(H,15,18)/t10-/m0/s1
InChIKeyGCMJWSXAGLMMGK-JTQLQIEISA-N
MW319.26 g/mol
LogP1.21
Rot. Bonds2

About N-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide

N-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide (PubChem CID 7013804) has the molecular formula C11H8F3N3O3S and a molecular weight of 319.26 g/mol. Its IUPAC name is N-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide
PubChem CID7013804
Molecular FormulaC11H8F3N3O3S
Molecular Weight319.26 g/mol
Exact Mass319.02
IUPAC NameN-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide
SMILESO=C(N[C@]1(C(F)(F)F)N=C2SCCN2C1=O)c1ccco1
InChIInChI=1S/C11H8F3N3O3S/c12-11(13,14)10(15-7(18)6-2-1-4-20-6)8(19)17-3-5-21-9(17)16-10/h1-2,4H,3,5H2,(H,15,18)/t10-/m0/s1
InChIKeyGCMJWSXAGLMMGK-JTQLQIEISA-N
XLogP1.21
TPSA74.91 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.26
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide 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-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide?
The IUPAC name of N-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide (CID 7013804) is N-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide.
What is the SMILES notation for N-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide?
The canonical SMILES for N-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide is O=C(N[C@]1(C(F)(F)F)N=C2SCCN2C1=O)c1ccco1.
What is the InChIKey of N-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide?
The InChIKey is GCMJWSXAGLMMGK-JTQLQIEISA-N. The full InChI is InChI=1S/C11H8F3N3O3S/c12-11(13,14)10(15-7(18)6-2-1-4-20-6)8(19)17-3-5-21-9(17)16-10/h1-2,4H,3,5H2,(H,15,18)/t10-/m0/s1.
What are the key properties of N-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide?
N-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide has a molecular weight of 319.26 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6S)-5-oxo-6-(trifluoromethyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl]furan-2-carboxamide is sourced from PubChem (CID 7013804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).