C167H189N33O24S2 — CID 159374865
6-cyclopropyl-N-[5-[2-(3-hydroxy-3-methylazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]pyridazine-4-carboxamide;2-cyclopropyl-N-[5-[2-(3-hydroxy-3-methylazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]pyridine-4-carboxamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2-methylsulfonylpropan-2-yl)benzamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-2-methylsulfonylpyridine-4-carboxamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(1,3,4-oxadiazol-2-yl)benzamide (PubChem CID 159374865) has the molecular formula C167H189N33O24S2 and a molecular weight of 3106.69 g/mol. Its IUPAC name is 6-cyclopropyl-N-[5-[2-(3-hydroxy-3-methylazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]pyridazine-4-carboxamide;2-cyclopropyl-N-[5-[2-(3-hydroxy-3-methylazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]pyridine-4-carboxamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2-methylsulfonylpropan-2-yl)benzamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-2-methylsulfonylpyridine-4-carboxamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(1,3,4-oxadiazol-2-yl)benzamide.
| Compound Name | 6-cyclopropyl-N-[5-[2-(3-hydroxy-3-methylazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]pyridazine-4-carboxamide;2-cyclopropyl-N-[5-[2-(3-hydroxy-3-methylazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]pyridine-4-carboxamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2-methylsulfonylpropan-2-yl)benzamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-2-methylsulfonylpyridine-4-carboxamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(1,3,4-oxadiazol-2-yl)benzamide |
|---|---|
| PubChem CID | 159374865 |
| Molecular Formula | C167H189N33O24S2 |
| Molecular Weight | 3106.69 g/mol |
| Exact Mass | 3104.40 |
| IUPAC Name | 6-cyclopropyl-N-[5-[2-(3-hydroxy-3-methylazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]pyridazine-4-carboxamide;2-cyclopropyl-N-[5-[2-(3-hydroxy-3-methylazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-6-methyl-3-pyridinyl]pyridine-4-carboxamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(2-methylsulfonylpropan-2-yl)benzamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-2-methylsulfonylpyridine-4-carboxamide;N-[3-[2-(3-hydroxyazetidin-1-yl)-6-morpholin-4-yl-4-pyridinyl]-4-methylphenyl]-3-(1,3,4-oxadiazol-2-yl)benzamide |
| SMILES | Cc1ccc(NC(=O)c2cccc(-c3nnco3)c2)cc1-c1cc(N2CCOCC2)nc(N2CC(O)C2)c1.Cc1ccc(NC(=O)c2cccc(C(C)(C)S(C)(=O)=O)c2)cc1-c1cc(N2CCOCC2)nc(N2CC(O)C2)c1.Cc1ccc(NC(=O)c2ccnc(C(C)(C)O)c2)cc1-c1cc(N2CCOCC2)nc(N2CC(O)C2)c1.Cc1ccc(NC(=O)c2ccnc(S(C)(=O)=O)c2)cc1-c1cc(N2CCOCC2)nc(N2CC(O)C2)c1.Cc1ncc(NC(=O)c2ccnc(C3CC3)c2)cc1-c1cc(N2CCOCC2)nc(N2CC(C)(O)C2)c1.Cc1ncc(NC(=O)c2cnnc(C3CC3)c2)cc1-c1cc(N2CCOCC2)nc(N2CC(C)(O)C2)c1 |
| InChI | InChI=1S/C30H36N4O5S.C28H28N6O4.C28H32N6O3.C28H33N5O4.C27H31N7O3.C26H29N5O5S/c1-20-8-9-24(31-29(36)21-6-5-7-23(14-21)30(2,3)40(4,37)38)17-26(20)22-15-27(33-10-12-39-13-11-33)32-28(16-22)34-18-25(35)19-34;1-18-5-6-22(30-27(36)19-3-2-4-20(11-19)28-32-29-17-38-28)14-24(18)21-12-25(33-7-9-37-10-8-33)31-26(13-21)34-15-23(35)16-34;1-18-23(14-22(15-30-18)31-27(35)20-5-6-29-24(11-20)19-3-4-19)21-12-25(33-7-9-37-10-8-33)32-26(13-21)34-16-28(2,36)17-34;1-18-4-5-21(30-27(35)19-6-7-29-24(12-19)28(2,3)36)15-23(18)20-13-25(32-8-10-37-11-9-32)31-26(14-20)33-16-22(34)17-33;1-17-22(12-21(14-28-17)30-26(35)20-9-23(18-3-4-18)32-29-13-20)19-10-24(33-5-7-37-8-6-33)31-25(11-19)34-15-27(2,36)16-34;1-17-3-4-20(28-26(33)18-5-6-27-25(13-18)37(2,34)35)14-22(17)19-11-23(30-7-9-36-10-8-30)29-24(12-19)31-15-21(32)16-31/h5-9,14-17,25,35H,10-13,18-19H2,1-4H3,(H,31,36);2-6,11-14,17,23,35H,7-10,15-16H2,1H3,(H,30,36);5-6,11-15,19,36H,3-4,7-10,16-17H2,1-2H3,(H,31,35);4-7,12-15,22,34,36H,8-11,16-17H2,1-3H3,(H,30,35);9-14,18,36H,3-8,15-16H2,1-2H3,(H,30,35);3-6,11-14,21,32H,7-10,15-16H2,1-2H3,(H,28,33) |
| InChIKey | LKELKXTXQVBZPE-UHFFFAOYSA-N |
| XLogP | 18.22 |
| TPSA | 685.24 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 51 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 226 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3106.69 |
| LogP ≤ 5 | 18.22 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 51 |