C173H171F11N24O25 — CID 157328206
2-(1-cyanocyclopropyl)-N-[3-[5-(3-hydroxyoxetan-3-yl)-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[3-[5-[3-(fluoromethyl)oxetan-3-yl]-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;2-(difluoromethyl)-N-[3-[5-(3-hydroxyoxetan-3-yl)-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;N-[3-[5-[3-(fluoromethyl)oxetan-3-yl]-6-methoxy-3-pyridinyl]-4-methylphenyl]-2-(2-fluoropropan-2-yl)pyridine-4-carboxamide;N-[5-[5-(3-fluorooxetan-3-yl)-6-methoxy-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-fluoropropan-2-yl)pyridine-4-carboxamide;N-[5-[5-(3-fluorooxetan-3-yl)-6-methoxy-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;2-(2-fluoropropan-2-yl)-N-[3-[5-(3-hydroxyoxetan-3-yl)-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide (PubChem CID 157328206) has the molecular formula C173H171F11N24O25 and a molecular weight of 3195.39 g/mol. Its IUPAC name is 2-(1-cyanocyclopropyl)-N-[3-[5-(3-hydroxyoxetan-3-yl)-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[3-[5-[3-(fluoromethyl)oxetan-3-yl]-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;2-(difluoromethyl)-N-[3-[5-(3-hydroxyoxetan-3-yl)-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;N-[3-[5-[3-(fluoromethyl)oxetan-3-yl]-6-methoxy-3-pyridinyl]-4-methylphenyl]-2-(2-fluoropropan-2-yl)pyridine-4-carboxamide;N-[5-[5-(3-fluorooxetan-3-yl)-6-methoxy-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-fluoropropan-2-yl)pyridine-4-carboxamide;N-[5-[5-(3-fluorooxetan-3-yl)-6-methoxy-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;2-(2-fluoropropan-2-yl)-N-[3-[5-(3-hydroxyoxetan-3-yl)-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide.
| Compound Name | 2-(1-cyanocyclopropyl)-N-[3-[5-(3-hydroxyoxetan-3-yl)-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[3-[5-[3-(fluoromethyl)oxetan-3-yl]-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;2-(difluoromethyl)-N-[3-[5-(3-hydroxyoxetan-3-yl)-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;N-[3-[5-[3-(fluoromethyl)oxetan-3-yl]-6-methoxy-3-pyridinyl]-4-methylphenyl]-2-(2-fluoropropan-2-yl)pyridine-4-carboxamide;N-[5-[5-(3-fluorooxetan-3-yl)-6-methoxy-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-fluoropropan-2-yl)pyridine-4-carboxamide;N-[5-[5-(3-fluorooxetan-3-yl)-6-methoxy-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;2-(2-fluoropropan-2-yl)-N-[3-[5-(3-hydroxyoxetan-3-yl)-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide |
|---|---|
| PubChem CID | 157328206 |
| Molecular Formula | C173H171F11N24O25 |
| Molecular Weight | 3195.39 g/mol |
| Exact Mass | 3193.27 |
| IUPAC Name | 2-(1-cyanocyclopropyl)-N-[3-[5-(3-hydroxyoxetan-3-yl)-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;2-(1,1-difluoroethyl)-N-[3-[5-[3-(fluoromethyl)oxetan-3-yl]-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;2-(difluoromethyl)-N-[3-[5-(3-hydroxyoxetan-3-yl)-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide;N-[3-[5-[3-(fluoromethyl)oxetan-3-yl]-6-methoxy-3-pyridinyl]-4-methylphenyl]-2-(2-fluoropropan-2-yl)pyridine-4-carboxamide;N-[5-[5-(3-fluorooxetan-3-yl)-6-methoxy-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-fluoropropan-2-yl)pyridine-4-carboxamide;N-[5-[5-(3-fluorooxetan-3-yl)-6-methoxy-3-pyridinyl]-6-methyl-3-pyridinyl]-2-(2-hydroxypropan-2-yl)pyridine-4-carboxamide;2-(2-fluoropropan-2-yl)-N-[3-[5-(3-hydroxyoxetan-3-yl)-6-methoxy-3-pyridinyl]-4-methylphenyl]pyridine-4-carboxamide |
| SMILES | COc1ncc(-c2cc(NC(=O)c3ccnc(C(C)(C)F)c3)ccc2C)cc1C1(CF)COC1.COc1ncc(-c2cc(NC(=O)c3ccnc(C(C)(C)F)c3)ccc2C)cc1C1(O)COC1.COc1ncc(-c2cc(NC(=O)c3ccnc(C(C)(C)F)c3)cnc2C)cc1C1(F)COC1.COc1ncc(-c2cc(NC(=O)c3ccnc(C(C)(C)O)c3)cnc2C)cc1C1(F)COC1.COc1ncc(-c2cc(NC(=O)c3ccnc(C(C)(F)F)c3)ccc2C)cc1C1(CF)COC1.COc1ncc(-c2cc(NC(=O)c3ccnc(C(F)F)c3)ccc2C)cc1C1(O)COC1.COc1ncc(-c2cc(NC(=O)c3ccnc(C4(C#N)CC4)c3)ccc2C)cc1C1(O)COC1 |
| InChI | InChI=1S/C26H27F2N3O3.C26H24N4O4.C25H24F3N3O3.C25H26FN3O4.C24H24F2N4O3.C24H25FN4O4.C23H21F2N3O4/c1-16-5-6-19(31-23(32)17-7-8-29-22(10-17)25(2,3)28)11-20(16)18-9-21(24(33-4)30-12-18)26(13-27)14-34-15-26;1-16-3-4-19(30-23(31)17-5-8-28-22(10-17)25(13-27)6-7-25)11-20(16)18-9-21(24(33-2)29-12-18)26(32)14-34-15-26;1-15-4-5-18(31-22(32)16-6-7-29-21(9-16)24(2,27)28)10-19(15)17-8-20(23(33-3)30-11-17)25(12-26)13-34-14-25;1-15-5-6-18(29-22(30)16-7-8-27-21(10-16)24(2,3)26)11-19(15)17-9-20(23(32-4)28-12-17)25(31)13-33-14-25;1-14-18(16-7-19(22(32-4)29-10-16)24(26)12-33-13-24)9-17(11-28-14)30-21(31)15-5-6-27-20(8-15)23(2,3)25;1-14-18(16-7-19(22(32-4)28-10-16)24(25)12-33-13-24)9-17(11-27-14)29-21(30)15-5-6-26-20(8-15)23(2,3)31;1-13-3-4-16(28-21(29)14-5-6-26-19(8-14)20(24)25)9-17(13)15-7-18(22(31-2)27-10-15)23(30)11-32-12-23/h5-12H,13-15H2,1-4H3,(H,31,32);3-5,8-12,32H,6-7,14-15H2,1-2H3,(H,30,31);4-11H,12-14H2,1-3H3,(H,31,32);5-12,31H,13-14H2,1-4H3,(H,29,30);5-11H,12-13H2,1-4H3,(H,30,31);5-11,31H,12-13H2,1-4H3,(H,29,30);3-10,20,30H,11-12H2,1-2H3,(H,28,29) |
| InChIKey | BEYYSPMENFYRTE-UHFFFAOYSA-N |
| XLogP | 29.74 |
| TPSA | 643.87 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 233 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3195.39 |
| LogP ≤ 5 | 29.74 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 42 |