About 2,2,2-trifluoro-N-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetamide
2,2,2-trifluoro-N-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetamide (PubChem CID 129319730) has the molecular formula C10H5F6N3O
and a molecular weight of 297.16 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetamide.
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Frequently Asked Questions
What is the IUPAC name of 2,2,2-trifluoro-N-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
The IUPAC name of 2,2,2-trifluoro-N-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetamide (CID 129319730) is 2,2,2-trifluoro-N-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetamide is O=C(Nc1cn2cc(C(F)(F)F)ccc2n1)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-N-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
The InChIKey is IAVQLKMTDQYRLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5F6N3O/c11-9(12,13)5-1-2-7-17-6(4-19(7)3-5)18-8(20)10(14,15)16/h1-4H,(H,18,20).
What are the key properties of 2,2,2-trifluoro-N-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
2,2,2-trifluoro-N-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetamide has a molecular weight of 297.16 g/mol, XLogP of 2.85, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 129319730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).