About 2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethanamine;5-N-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine;2-(furan-2-yl)-5-methylsulfonyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethanamine;5-N-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine;2-(furan-2-yl)-5-methylsulfonyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine (PubChem CID 160914965) has the molecular formula C47H56F4N16O6S
and a molecular weight of 1049.13 g/mol. Its IUPAC name is 2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethanamine;5-N-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine;2-(furan-2-yl)-5-methylsulfonyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine.
Frequently Asked Questions
What is the IUPAC name of 2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethanamine;5-N-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine;2-(furan-2-yl)-5-methylsulfonyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine?
The IUPAC name of 2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethanamine;5-N-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine;2-(furan-2-yl)-5-methylsulfonyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine (CID 160914965) is 2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethanamine;5-N-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine;2-(furan-2-yl)-5-methylsulfonyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine.
What is the SMILES notation for 2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethanamine;5-N-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine;2-(furan-2-yl)-5-methylsulfonyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine?
The canonical SMILES for 2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethanamine;5-N-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine;2-(furan-2-yl)-5-methylsulfonyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine is CS(=O)(=O)c1nc(N)n2nc(-c3ccco3)nc2n1.NCCc1ccc(OCCN2CCC(F)(F)CC2)cc1.Nc1nc(NCCc2ccc(OCCN3CCC(F)(F)CC3)cc2)nc2nc(-c3ccco3)nn12.
What is the InChIKey of 2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethanamine;5-N-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine;2-(furan-2-yl)-5-methylsulfonyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine?
The InChIKey is SRGYNLQBHYCTIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26F2N8O2.C15H22F2N2O.C9H8N6O3S/c24-23(25)8-11-32(12-9-23)13-15-34-17-5-3-16(4-6-17)7-10-27-21-29-20(26)33-22(30-21)28-19(31-33)18-2-1-14-35-18;16-15(17)6-9-19(10-7-15)11-12-20-14-3-1-13(2-4-14)5-8-18;1-19(16,17)9-12-7(10)15-8(13-9)11-6(14-15)5-3-2-4-18-5/h1-6,14H,7-13,15H2,(H3,26,27,28,29,30,31);1-4H,5-12,18H2;2-4H,1H3,(H2,10,11,12,13,14).
What are the key properties of 2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethanamine;5-N-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine;2-(furan-2-yl)-5-methylsulfonyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine?
2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethanamine;5-N-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine;2-(furan-2-yl)-5-methylsulfonyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine has a molecular weight of 1049.13 g/mol, XLogP of 5.19, 17 rotatable bonds, 4 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethanamine;5-N-[2-[4-[2-(4,4-difluoropiperidin-1-yl)ethoxy]phenyl]ethyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine;2-(furan-2-yl)-5-methylsulfonyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine is sourced from PubChem (CID 160914965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).