C180H203F5N38O23S2 — CID 158481617
6-(2-cyanopropan-2-yl)-N-[5-[6-ethoxy-5-[(3R)-3-methylmorpholin-4-yl]-3-pyridinyl]-6-methyl-3-pyridinyl]pyridazine-4-carboxamide;6-(2-cyanopropan-2-yl)-N-[5-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]pyridazine-4-carboxamide;N-[3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-6-(2-fluoropropan-2-yl)pyridazine-4-carboxamide;N-[3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(methylsulfonimidoyl)benzamide;N-[5-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-6-(2-fluoropropan-2-yl)pyridazine-4-carboxamide;N-[5-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-3-(methylsulfonimidoyl)benzamide;3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide (PubChem CID 158481617) has the molecular formula C180H203F5N38O23S2 and a molecular weight of 3425.97 g/mol. Its IUPAC name is 6-(2-cyanopropan-2-yl)-N-[5-[6-ethoxy-5-[(3R)-3-methylmorpholin-4-yl]-3-pyridinyl]-6-methyl-3-pyridinyl]pyridazine-4-carboxamide;6-(2-cyanopropan-2-yl)-N-[5-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]pyridazine-4-carboxamide;N-[3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-6-(2-fluoropropan-2-yl)pyridazine-4-carboxamide;N-[3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(methylsulfonimidoyl)benzamide;N-[5-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-6-(2-fluoropropan-2-yl)pyridazine-4-carboxamide;N-[5-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-3-(methylsulfonimidoyl)benzamide;3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide.
| Compound Name | 6-(2-cyanopropan-2-yl)-N-[5-[6-ethoxy-5-[(3R)-3-methylmorpholin-4-yl]-3-pyridinyl]-6-methyl-3-pyridinyl]pyridazine-4-carboxamide;6-(2-cyanopropan-2-yl)-N-[5-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]pyridazine-4-carboxamide;N-[3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-6-(2-fluoropropan-2-yl)pyridazine-4-carboxamide;N-[3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(methylsulfonimidoyl)benzamide;N-[5-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-6-(2-fluoropropan-2-yl)pyridazine-4-carboxamide;N-[5-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-3-(methylsulfonimidoyl)benzamide;3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide |
|---|---|
| PubChem CID | 158481617 |
| Molecular Formula | C180H203F5N38O23S2 |
| Molecular Weight | 3425.97 g/mol |
| Exact Mass | 3423.52 |
| IUPAC Name | 6-(2-cyanopropan-2-yl)-N-[5-[6-ethoxy-5-[(3R)-3-methylmorpholin-4-yl]-3-pyridinyl]-6-methyl-3-pyridinyl]pyridazine-4-carboxamide;6-(2-cyanopropan-2-yl)-N-[5-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]pyridazine-4-carboxamide;N-[3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-6-(2-fluoropropan-2-yl)pyridazine-4-carboxamide;N-[3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(methylsulfonimidoyl)benzamide;N-[5-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-6-(2-fluoropropan-2-yl)pyridazine-4-carboxamide;N-[5-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-3-(methylsulfonimidoyl)benzamide;3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]benzamide |
| SMILES | CCOc1ncc(-c2cc(C(=O)Nc3ccnc(C(F)(F)F)c3)ccc2C)cc1N1CCOCC1.CCOc1ncc(-c2cc(NC(=O)c3cnnc(C(C)(C)C#N)c3)cnc2C)cc1N1CCOCC1.CCOc1ncc(-c2cc(NC(=O)c3cnnc(C(C)(C)C#N)c3)cnc2C)cc1N1CCOC[C@H]1C.CCOc1ncc(-c2cc(NC(=O)c3cnnc(C(C)(C)F)c3)ccc2C)cc1N1CCOCC1.CCOc1ncc(-c2cc(NC(=O)c3cnnc(C(C)(C)F)c3)cnc2C)cc1N1CCOCC1.[H]N=S(C)(=O)c1cccc(C(=O)Nc2ccc(C)c(-c3cnc(OCC)c(N4CCOCC4)c3)c2)c1.[H]N=S(C)(=O)c1cccc(C(=O)Nc2cnc(C)c(-c3cnc(OCC)c(N4CCOCC4)c3)c2)c1 |
| InChI | InChI=1S/C27H31N7O3.C26H30FN5O3.C26H29N7O3.C26H30N4O4S.C25H25F3N4O3.C25H29FN6O3.C25H29N5O4S/c1-6-37-26-23(34-7-8-36-15-17(34)2)9-19(12-30-26)22-11-21(14-29-18(22)3)32-25(35)20-10-24(33-31-13-20)27(4,5)16-28;1-5-35-25-22(32-8-10-34-11-9-32)12-18(15-28-25)21-14-20(7-6-17(21)2)30-24(33)19-13-23(26(3,4)27)31-29-16-19;1-5-36-25-22(33-6-8-35-9-7-33)10-18(13-29-25)21-12-20(15-28-17(21)2)31-24(34)19-11-23(32-30-14-19)26(3,4)16-27;1-4-34-26-24(30-10-12-33-13-11-30)15-20(17-28-26)23-16-21(9-8-18(23)2)29-25(31)19-6-5-7-22(14-19)35(3,27)32;1-3-35-24-21(32-8-10-34-11-9-32)13-18(15-30-24)20-12-17(5-4-16(20)2)23(33)31-19-6-7-29-22(14-19)25(26,27)28;1-5-35-24-21(32-6-8-34-9-7-32)10-17(13-28-24)20-12-19(15-27-16(20)2)30-23(33)18-11-22(25(3,4)26)31-29-14-18;1-4-34-25-23(30-8-10-33-11-9-30)13-19(15-28-25)22-14-20(16-27-17(22)2)29-24(31)18-6-5-7-21(12-18)35(3,26)32/h9-14,17H,6-8,15H2,1-5H3,(H,32,35);6-7,12-16H,5,8-11H2,1-4H3,(H,30,33);10-15H,5-9H2,1-4H3,(H,31,34);5-9,14-17,27H,4,10-13H2,1-3H3,(H,29,31);4-7,12-15H,3,8-11H2,1-2H3,(H,29,31,33);10-15H,5-9H2,1-4H3,(H,30,33);5-7,12-16,26H,4,8-11H2,1-3H3,(H,29,31)/t17-;;;;;;/m1....../s1 |
| InChIKey | HHOVFBYQFWIHIJ-MFGRGHSBSA-N |
| XLogP | 29.44 |
| TPSA | 742.82 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 54 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 248 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3425.97 |
| LogP ≤ 5 | 29.44 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 54 |