2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide

C17H11F3N4O2S — CID 59443822

IUPAC2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1cn2cc(-c3ccoc3)cc(C(F)(F)F)c2n1)Nc1nccs1
InChIInChI=1S/C17H11F3N4O2S/c18-17(19,20)13-5-11(10-1-3-26-9-10)7-24-8-12(22-15(13)24)6-14(25)23-16-21-2-4-27-16/h1-5,7-9H,6H2,(H,21,23,25)
InChIKeyYLKSXFNBVGHMTI-UHFFFAOYSA-N
MW392.36 g/mol
LogP4.25
Rot. Bonds4

About 2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide

2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 59443822) has the molecular formula C17H11F3N4O2S and a molecular weight of 392.36 g/mol. Its IUPAC name is 2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide
PubChem CID59443822
Molecular FormulaC17H11F3N4O2S
Molecular Weight392.36 g/mol
Exact Mass392.06
IUPAC Name2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1cn2cc(-c3ccoc3)cc(C(F)(F)F)c2n1)Nc1nccs1
InChIInChI=1S/C17H11F3N4O2S/c18-17(19,20)13-5-11(10-1-3-26-9-10)7-24-8-12(22-15(13)24)6-14(25)23-16-21-2-4-27-16/h1-5,7-9H,6H2,(H,21,23,25)
InChIKeyYLKSXFNBVGHMTI-UHFFFAOYSA-N
XLogP4.25
TPSA72.43 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.36
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-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 2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide (CID 59443822) is 2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide is O=C(Cc1cn2cc(-c3ccoc3)cc(C(F)(F)F)c2n1)Nc1nccs1.
What is the InChIKey of 2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is YLKSXFNBVGHMTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F3N4O2S/c18-17(19,20)13-5-11(10-1-3-26-9-10)7-24-8-12(22-15(13)24)6-14(25)23-16-21-2-4-27-16/h1-5,7-9H,6H2,(H,21,23,25).
What are the key properties of 2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide?
2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 392.36 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(furan-3-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 59443822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).