About 3-[1-(4-cyclohexyloxy-2,3-difluorophenyl)tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[2,3-difluoro-4-(2-piperidin-1-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;3-[1-[2-fluoro-3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine
3-[1-(4-cyclohexyloxy-2,3-difluorophenyl)tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[2,3-difluoro-4-(2-piperidin-1-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;3-[1-[2-fluoro-3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine (PubChem CID 157297235) has the molecular formula C112H122F9N45O6
and a molecular weight of 2365.50 g/mol. Its IUPAC name is 3-[1-(4-cyclohexyloxy-2,3-difluorophenyl)tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[2,3-difluoro-4-(2-piperidin-1-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;3-[1-[2-fluoro-3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine.
Frequently Asked Questions
What is the IUPAC name of 3-[1-(4-cyclohexyloxy-2,3-difluorophenyl)tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[2,3-difluoro-4-(2-piperidin-1-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;3-[1-[2-fluoro-3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine?
The IUPAC name of 3-[1-(4-cyclohexyloxy-2,3-difluorophenyl)tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[2,3-difluoro-4-(2-piperidin-1-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;3-[1-[2-fluoro-3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine (CID 157297235) is 3-[1-(4-cyclohexyloxy-2,3-difluorophenyl)tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[2,3-difluoro-4-(2-piperidin-1-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;3-[1-[2-fluoro-3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine.
What is the SMILES notation for 3-[1-(4-cyclohexyloxy-2,3-difluorophenyl)tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[2,3-difluoro-4-(2-piperidin-1-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;3-[1-[2-fluoro-3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine?
The canonical SMILES for 3-[1-(4-cyclohexyloxy-2,3-difluorophenyl)tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[2,3-difluoro-4-(2-piperidin-1-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;3-[1-[2-fluoro-3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine is CN(C)CCOc1ccc(-n2nnnc2-c2cc(-c3cnn(C)c3)cnc2N)c(F)c1F.CN(C)CCOc1ccc(-n2nnnc2-c2cc(-c3cnn(C4CCNCC4)c3)cnc2N)c(F)c1F.Cc1c(OCCN2CCOCC2)ccc(-n2nnnc2-c2cc(-c3cnn(C)c3)cnc2N)c1F.Cn1cc(-c2cnc(N)c(-c3nnnn3-c3ccc(OC4CCCCC4)c(F)c3F)c2)cn1.Cn1cc(-c2cnc(N)c(-c3nnnn3-c3ccc(OCCN4CCCCC4)c(F)c3F)c2)cn1.
What is the InChIKey of 3-[1-(4-cyclohexyloxy-2,3-difluorophenyl)tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[2,3-difluoro-4-(2-piperidin-1-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;3-[1-[2-fluoro-3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine?
The InChIKey is BBMFTGIDEFAAJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28F2N10O.C23H25F2N9O.C23H26FN9O2.C22H22F2N8O.C20H21F2N9O/c1-34(2)9-10-37-20-4-3-19(21(25)22(20)26)36-24(31-32-33-36)18-11-15(12-29-23(18)27)16-13-30-35(14-16)17-5-7-28-8-6-17;1-32-14-16(13-28-32)15-11-17(22(26)27-12-15)23-29-30-31-34(23)18-5-6-19(21(25)20(18)24)35-10-9-33-7-3-2-4-8-33;1-15-20(35-10-7-32-5-8-34-9-6-32)4-3-19(21(15)24)33-23(28-29-30-33)18-11-16(12-26-22(18)25)17-13-27-31(2)14-17;1-31-12-14(11-27-31)13-9-16(21(25)26-10-13)22-28-29-30-32(22)17-7-8-18(20(24)19(17)23)33-15-5-3-2-4-6-15;1-29(2)6-7-32-16-5-4-15(17(21)18(16)22)31-20(26-27-28-31)14-8-12(9-24-19(14)23)13-10-25-30(3)11-13/h3-4,11-14,17,28H,5-10H2,1-2H3,(H2,27,29);5-6,11-14H,2-4,7-10H2,1H3,(H2,26,27);3-4,11-14H,5-10H2,1-2H3,(H2,25,26);7-12,15H,2-6H2,1H3,(H2,25,26);4-5,8-11H,6-7H2,1-3H3,(H2,23,24).
What are the key properties of 3-[1-(4-cyclohexyloxy-2,3-difluorophenyl)tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[2,3-difluoro-4-(2-piperidin-1-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;3-[1-[2-fluoro-3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine?
3-[1-(4-cyclohexyloxy-2,3-difluorophenyl)tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[2,3-difluoro-4-(2-piperidin-1-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;3-[1-[2-fluoro-3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine has a molecular weight of 2365.50 g/mol, XLogP of 12.65, 34 rotatable bonds, 6 hydrogen bond donors, and 51 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-cyclohexyloxy-2,3-difluorophenyl)tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[2,3-difluoro-4-(2-piperidin-1-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine;3-[1-[4-[2-(dimethylamino)ethoxy]-2,3-difluorophenyl]tetrazol-5-yl]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine;3-[1-[2-fluoro-3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]tetrazol-5-yl]-5-(1-methylpyrazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 157297235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).