70208541 -OEChem-05102405382D 64 67 0 1 0 0 0 0 0999 V2000 4.5981 1.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -3.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 2 26 1 0 0 0 0 3 15 1 0 0 0 0 3 26 2 0 0 0 0 4 28 1 0 0 0 0 4 31 1 0 0 0 0 4 61 1 0 0 0 0 5 29 2 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 6 31 2 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 21 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 20 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 27 2 0 0 0 0 23 29 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 30 2 0 0 0 0 29 60 1 0 0 0 0 31 32 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END > 70208541 > 1 > 585 > 5 > 1 > 7 > AAADcfB7gAAAAAAAAAAAAAAAAAAAAWAAAAA8WIAAAAAAAFgB/gAAHAAQAAAADQjBHwQ/8L/JkACgAzZnZACCgC2xEqAJ2SA4dJiIaOLA2dGUJAhokALIyCcQgMAOwAACAAAQAACAAAQAACAAAAAAAAAAAA== > 5-isopropyl-6-methyl-N-[[2-methyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenyl]methyl]-N-propyl-pyrimidin-4-amine > 6-methyl-N-[[2-methyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenyl]methyl]-5-propan-2-yl-N-propyl-4-pyrimidinamine > 6-methyl-N-[[2-methyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenyl]methyl]-5-propan-2-yl-N-propylpyrimidin-4-amine > 6-methyl-N-[[2-methyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenyl]methyl]-5-propan-2-yl-N-propylpyrimidin-4-amine > 6-methyl-N-[[2-methyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenyl]methyl]-5-propan-2-yl-N-propyl-pyrimidin-4-amine > (5-isopropyl-6-methyl-pyrimidin-4-yl)-[2-methyl-5-(2-methyl-1H-imidazo[4,5-b]pyridin-6-yl)benzyl]-propyl-amine > InChI=1S/C26H32N6/c1-7-10-32(26-24(16(2)3)18(5)28-15-29-26)14-22-11-20(9-8-17(22)4)21-12-23-25(27-13-21)31-19(6)30-23/h8-9,11-13,15-16H,7,10,14H2,1-6H3,(H,27,30,31) > HBQBPZLDCKIVHT-UHFFFAOYSA-N > 5.8 > 428.26884505 > C26H32N6 > 428.6 > CCCN(CC1=C(C=CC(=C1)C2=CC3=C(N=C2)N=C(N3)C)C)C4=NC=NC(=C4C(C)C)C > CCCN(CC1=C(C=CC(=C1)C2=CC3=C(N=C2)N=C(N3)C)C)C4=NC=NC(=C4C(C)C)C > 70.6 > 428.26884505 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 16 8 14 20 8 16 19 8 19 22 8 2 26 8 2 9 8 20 22 8 23 27 8 23 29 8 27 28 8 28 30 8 3 15 8 3 26 8 4 28 8 4 31 8 5 29 8 5 30 8 6 30 8 6 31 8 8 15 8 8 9 8 $$$$