C153H158F16N30O23 — CID 158343634
4-(2-cyanopropan-2-yl)-N-[5-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]pyridine-2-carboxamide;2-(1,1-difluoroethyl)-N-[5-[6-(difluoromethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]pyridine-4-carboxamide;4-(1,1-difluoroethyl)-N-[5-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]pyridine-2-carboxamide;N-[5-[6-(difluoromethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[5-[6-(difluoromethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]-3-pyridinyl]-3-(2,2,2-trifluoro-1-hydroxyethyl)benzamide (PubChem CID 158343634) has the molecular formula C153H158F16N30O23 and a molecular weight of 3089.10 g/mol. Its IUPAC name is 4-(2-cyanopropan-2-yl)-N-[5-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]pyridine-2-carboxamide;2-(1,1-difluoroethyl)-N-[5-[6-(difluoromethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]pyridine-4-carboxamide;4-(1,1-difluoroethyl)-N-[5-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]pyridine-2-carboxamide;N-[5-[6-(difluoromethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[5-[6-(difluoromethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]-3-pyridinyl]-3-(2,2,2-trifluoro-1-hydroxyethyl)benzamide.
| Compound Name | 4-(2-cyanopropan-2-yl)-N-[5-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]pyridine-2-carboxamide;2-(1,1-difluoroethyl)-N-[5-[6-(difluoromethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]pyridine-4-carboxamide;4-(1,1-difluoroethyl)-N-[5-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]pyridine-2-carboxamide;N-[5-[6-(difluoromethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[5-[6-(difluoromethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]-3-pyridinyl]-3-(2,2,2-trifluoro-1-hydroxyethyl)benzamide |
|---|---|
| PubChem CID | 158343634 |
| Molecular Formula | C153H158F16N30O23 |
| Molecular Weight | 3089.10 g/mol |
| Exact Mass | 3087.19 |
| IUPAC Name | 4-(2-cyanopropan-2-yl)-N-[5-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]pyridine-2-carboxamide;2-(1,1-difluoroethyl)-N-[5-[6-(difluoromethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]pyridine-4-carboxamide;4-(1,1-difluoroethyl)-N-[5-[6-(2-hydroxyethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]pyridine-2-carboxamide;N-[5-[6-(difluoromethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[5-[6-(difluoromethoxy)-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]-3-pyridinyl]-3-(2,2,2-trifluoro-1-hydroxyethyl)benzamide |
| SMILES | Cc1ncc(NC(=O)c2cc(C(C)(C)C#N)ccn2)cc1-c1cnc(OCCO)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2cc(C(C)(F)F)ccn2)cc1-c1cnc(OCCO)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2cccc(C(O)C(F)(F)F)c2)cc1-c1cnc(OC2CCOCC2)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2ccnc(C(C)(C)O)c2)cc1-c1cnc(OC(F)F)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2ccnc(C(C)(F)F)c2)cc1-c1cnc(OC(F)F)c(N2CCOCC2)c1.Cc1ncc(NC(=O)c2ccnc(C(F)(F)F)c2)cc1-c1cnc(OC(F)F)c(N2CCOCC2)c1 |
| InChI | InChI=1S/C29H31F3N4O5.C27H30N6O4.2C25H27F2N5O4.C24H23F4N5O3.C23H20F5N5O3/c1-18-24(15-22(17-33-18)35-27(38)20-4-2-3-19(13-20)26(37)29(30,31)32)21-14-25(36-7-11-40-12-8-36)28(34-16-21)41-23-5-9-39-10-6-23;1-18-22(19-12-24(33-6-9-36-10-7-33)26(31-15-19)37-11-8-34)14-21(16-30-18)32-25(35)23-13-20(4-5-29-23)27(2,3)17-28;1-15-19(17-10-20(32-6-8-35-9-7-32)23(30-13-17)36-24(26)27)12-18(14-29-15)31-22(33)16-4-5-28-21(11-16)25(2,3)34;1-16-20(17-11-22(32-5-8-35-9-6-32)24(30-14-17)36-10-7-33)13-19(15-29-16)31-23(34)21-12-18(3-4-28-21)25(2,26)27;1-14-18(16-9-19(33-5-7-35-8-6-33)22(31-12-16)36-23(25)26)11-17(13-30-14)32-21(34)15-3-4-29-20(10-15)24(2,27)28;1-13-17(15-8-18(33-4-6-35-7-5-33)21(31-11-15)36-22(24)25)10-16(12-30-13)32-20(34)14-2-3-29-19(9-14)23(26,27)28/h2-4,13-17,23,26,37H,5-12H2,1H3,(H,35,38);4-5,12-16,34H,6-11H2,1-3H3,(H,32,35);4-5,10-14,24,34H,6-9H2,1-3H3,(H,31,33);3-4,11-15,33H,5-10H2,1-2H3,(H,31,34);3-4,9-13,23H,5-8H2,1-2H3,(H,32,34);2-3,8-12,22H,4-7H2,1H3,(H,32,34) |
| InChIKey | GRLOTZWUEFSPEV-UHFFFAOYSA-N |
| XLogP | 24.19 |
| TPSA | 637.87 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 222 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3089.10 |
| LogP ≤ 5 | 24.19 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 47 |