C182H191ClF9N23O24 — CID 159626744
1-[2-chloro-3-[[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)anilino]methyl]phenyl]cyclopropane-1-carbonitrile;2-(1,1-difluoropropyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-4-carboxamide;3-ethoxy-4-fluoro-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]benzamide;4-methoxy-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-propan-2-yloxybenzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-(trifluoromethoxy)benzamide (PubChem CID 159626744) has the molecular formula C182H191ClF9N23O24 and a molecular weight of 3291.10 g/mol. Its IUPAC name is 1-[2-chloro-3-[[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)anilino]methyl]phenyl]cyclopropane-1-carbonitrile;2-(1,1-difluoropropyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-4-carboxamide;3-ethoxy-4-fluoro-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]benzamide;4-methoxy-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-propan-2-yloxybenzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-(trifluoromethoxy)benzamide.
| Compound Name | 1-[2-chloro-3-[[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)anilino]methyl]phenyl]cyclopropane-1-carbonitrile;2-(1,1-difluoropropyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-4-carboxamide;3-ethoxy-4-fluoro-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]benzamide;4-methoxy-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-propan-2-yloxybenzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-(trifluoromethoxy)benzamide |
|---|---|
| PubChem CID | 159626744 |
| Molecular Formula | C182H191ClF9N23O24 |
| Molecular Weight | 3291.10 g/mol |
| Exact Mass | 3288.40 |
| IUPAC Name | 1-[2-chloro-3-[[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)anilino]methyl]phenyl]cyclopropane-1-carbonitrile;2-(1,1-difluoropropyl)-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]pyridine-4-carboxamide;3-ethoxy-4-fluoro-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]benzamide;4-methoxy-N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-(trifluoromethyl)benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]benzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-propan-2-yloxybenzamide;N-[4-methyl-3-(1-methyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)phenyl]-3-(trifluoromethoxy)benzamide |
| SMILES | CCC(F)(F)c1cc(C(=O)Nc2ccc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)ccn1.CCOc1cc(C(=O)Nc2ccc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)ccc1F.COc1ccc(C(=O)Nc2ccc(C)c(-c3cc(N4CCOCC4)c(=O)n(C)c3)c2)cc1C(F)(F)F.Cc1ccc(NC(=O)c2cccc(OC(C)C)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(NC(=O)c2cccc(OC(F)(F)F)c2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(NC(=O)c2ccccc2)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1.Cc1ccc(NCc2cccc(C3(C#N)CC3)c2Cl)cc1-c1cc(N2CCOCC2)c(=O)n(C)c1 |
| InChI | InChI=1S/C28H29ClN4O2.C27H31N3O4.C26H26F3N3O4.C26H28F2N4O3.C26H28FN3O4.C25H24F3N3O4.C24H25N3O3/c1-19-6-7-22(31-16-20-4-3-5-24(26(20)29)28(18-30)8-9-28)15-23(19)21-14-25(27(34)32(2)17-21)33-10-12-35-13-11-33;1-18(2)34-23-7-5-6-20(14-23)26(31)28-22-9-8-19(3)24(16-22)21-15-25(27(32)29(4)17-21)30-10-12-33-13-11-30;1-16-4-6-19(30-24(33)17-5-7-23(35-3)21(12-17)26(27,28)29)14-20(16)18-13-22(25(34)31(2)15-18)32-8-10-36-11-9-32;1-4-26(27,28)23-14-18(7-8-29-23)24(33)30-20-6-5-17(2)21(15-20)19-13-22(25(34)31(3)16-19)32-9-11-35-12-10-32;1-4-34-24-14-18(6-8-22(24)27)25(31)28-20-7-5-17(2)21(15-20)19-13-23(26(32)29(3)16-19)30-9-11-33-12-10-30;1-16-6-7-19(29-23(32)17-4-3-5-20(12-17)35-25(26,27)28)14-21(16)18-13-22(24(33)30(2)15-18)31-8-10-34-11-9-31;1-17-8-9-20(25-23(28)18-6-4-3-5-7-18)15-21(17)19-14-22(24(29)26(2)16-19)27-10-12-30-13-11-27/h3-7,14-15,17,31H,8-13,16H2,1-2H3;5-9,14-18H,10-13H2,1-4H3,(H,28,31);4-7,12-15H,8-11H2,1-3H3,(H,30,33);5-8,13-16H,4,9-12H2,1-3H3,(H,30,33);5-8,13-16H,4,9-12H2,1-3H3,(H,28,31);3-7,12-15H,8-11H2,1-2H3,(H,29,32);3-9,14-16H,10-13H2,1-2H3,(H,25,28) |
| InChIKey | MOPBGJAEVIWZEV-UHFFFAOYSA-N |
| XLogP | 29.86 |
| TPSA | 501.52 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 239 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3291.10 |
| LogP ≤ 5 | 29.86 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 41 |