About 6-[4-(difluoromethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,2-a]pyrazine
6-[4-(difluoromethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,2-a]pyrazine (PubChem CID 156532975) has the molecular formula C14H8F5N3O
and a molecular weight of 329.23 g/mol. Its IUPAC name is 6-[4-(difluoromethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,2-a]pyrazine.
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Frequently Asked Questions
What is the IUPAC name of 6-[4-(difluoromethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-[4-(difluoromethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,2-a]pyrazine (CID 156532975) is 6-[4-(difluoromethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-[4-(difluoromethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-[4-(difluoromethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,2-a]pyrazine is FC(F)Oc1ccc(-c2cn3c(C(F)(F)F)cnc3cn2)cc1.
What is the InChIKey of 6-[4-(difluoromethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,2-a]pyrazine?
The InChIKey is DDTXBFBYKRFPLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8F5N3O/c15-13(16)23-9-3-1-8(2-4-9)10-7-22-11(14(17,18)19)5-21-12(22)6-20-10/h1-7,13H.
What are the key properties of 6-[4-(difluoromethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,2-a]pyrazine?
6-[4-(difluoromethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,2-a]pyrazine has a molecular weight of 329.23 g/mol, XLogP of 4.02, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(difluoromethoxy)phenyl]-3-(trifluoromethyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 156532975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).