C272H291F11N62O27 — CID 161025462
3-[2-(2-cyanocyclopropyl)-2-oxoethyl]-1-[4-(cyanomethyl)-3-fluoro-1-[(4-phenylphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;1-[4-(cyanomethyl)-1-[(2-fluoro-5-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-3-fluoro-1-[[4-(triazol-2-yl)phenyl]methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;2-[4-(cyanomethyl)-1-[[3-fluoro-4-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenyl]methyl]piperidin-4-yl]-5-(cyclopropanecarbonylamino)-2H-pyrrole-4-carboxamide;1-[4-(cyanomethyl)-1-[(3-hydroxy-2-methyl-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-1-[(6-cyclohexyl-2-fluoro-3-pyridinyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-3-fluoro-1-[(3-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-1-[[4-(triazol-2-yl)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]acetate (PubChem CID 161025462) has the molecular formula C272H291F11N62O27 and a molecular weight of 5069.71 g/mol. Its IUPAC name is 3-[2-(2-cyanocyclopropyl)-2-oxoethyl]-1-[4-(cyanomethyl)-3-fluoro-1-[(4-phenylphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;1-[4-(cyanomethyl)-1-[(2-fluoro-5-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-3-fluoro-1-[[4-(triazol-2-yl)phenyl]methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;2-[4-(cyanomethyl)-1-[[3-fluoro-4-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenyl]methyl]piperidin-4-yl]-5-(cyclopropanecarbonylamino)-2H-pyrrole-4-carboxamide;1-[4-(cyanomethyl)-1-[(3-hydroxy-2-methyl-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-1-[(6-cyclohexyl-2-fluoro-3-pyridinyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-3-fluoro-1-[(3-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-1-[[4-(triazol-2-yl)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]acetate.
| Compound Name | 3-[2-(2-cyanocyclopropyl)-2-oxoethyl]-1-[4-(cyanomethyl)-3-fluoro-1-[(4-phenylphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;1-[4-(cyanomethyl)-1-[(2-fluoro-5-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-3-fluoro-1-[[4-(triazol-2-yl)phenyl]methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;2-[4-(cyanomethyl)-1-[[3-fluoro-4-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenyl]methyl]piperidin-4-yl]-5-(cyclopropanecarbonylamino)-2H-pyrrole-4-carboxamide;1-[4-(cyanomethyl)-1-[(3-hydroxy-2-methyl-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-1-[(6-cyclohexyl-2-fluoro-3-pyridinyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-3-fluoro-1-[(3-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-1-[[4-(triazol-2-yl)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]acetate |
|---|---|
| PubChem CID | 161025462 |
| Molecular Formula | C272H291F11N62O27 |
| Molecular Weight | 5069.71 g/mol |
| Exact Mass | 5066.31 |
| IUPAC Name | 3-[2-(2-cyanocyclopropyl)-2-oxoethyl]-1-[4-(cyanomethyl)-3-fluoro-1-[(4-phenylphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;1-[4-(cyanomethyl)-1-[(2-fluoro-5-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-3-fluoro-1-[[4-(triazol-2-yl)phenyl]methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;2-[4-(cyanomethyl)-1-[[3-fluoro-4-[1-(2,2,2-trifluoroethyl)pyrazol-3-yl]phenyl]methyl]piperidin-4-yl]-5-(cyclopropanecarbonylamino)-2H-pyrrole-4-carboxamide;1-[4-(cyanomethyl)-1-[(3-hydroxy-2-methyl-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-1-[(6-cyclohexyl-2-fluoro-3-pyridinyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-3-fluoro-1-[(3-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-1-[[4-(triazol-2-yl)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]acetate |
| SMILES | COC(=O)Cc1nn(C2(CC#N)CCN(Cc3ccc(-c4ccccc4)c(O)c3)CC2F)cc1C(N)=O.COC(=O)Cc1nn(C2(CC#N)CCN(Cc3ccc(-c4ccccc4)nc3)CC2F)cc1C(N)=O.COC(=O)Cc1nn(C2(CC#N)CCN(Cc3ccc(-n4nccn4)cc3)CC2)cc1C(N)=O.COC(=O)Cc1nn(C2(CC#N)CCN(Cc3ccc(C4CCCCC4)nc3F)CC2)cc1C(N)=O.Cc1c(CN2CCC(CC#N)(n3cc(C(N)=O)c(CC(=O)C4CC4)n3)CC2)ccc(-c2ccccc2)c1O.N#CCC1(C2C=C(C(N)=O)C(NC(=O)C3CC3)=N2)CCN(Cc2ccc(-c3ccn(CC(F)(F)F)n3)c(F)c2)CC1.N#CCC1(n2cc(C(N)=O)c(CC(=O)C3CC3)n2)CCN(Cc2cc(O)c(-c3ccccc3)cc2F)CC1.N#CCC1(n2cc(C(N)=O)c(CC(=O)C3CC3)n2)CCN(Cc2ccc(-c3ccccc3)nc2)CC1F.N#CCC1(n2cc(C(N)=O)c(CC(=O)C3CC3)n2)CCN(Cc2ccc(-n3nccn3)cc2)CC1F.N#CCC1(n2cc(C(N)=O)c(CC(=O)C3CC3C#N)n2)CCN(Cc2ccc(-c3ccccc3)cc2)CC1F |
| InChI | InChI=1S/C30H29FN6O2.C30H33N5O3.C29H30FN5O3.C28H29F4N7O2.C28H29FN6O2.C27H28FN5O4.C26H33FN6O3.C26H27FN6O3.C25H27FN8O2.C23H26N8O3/c31-28-19-36(17-20-6-8-22(9-7-20)21-4-2-1-3-5-21)13-11-30(28,10-12-32)37-18-25(29(34)39)26(35-37)15-27(38)24-14-23(24)16-33;1-20-23(9-10-24(28(20)37)21-5-3-2-4-6-21)18-34-15-12-30(11-14-31,13-16-34)35-19-25(29(32)38)26(33-35)17-27(36)22-7-8-22;30-24-15-22(19-4-2-1-3-5-19)27(37)14-21(24)17-34-12-9-29(8-11-31,10-13-34)35-18-23(28(32)38)25(33-35)16-26(36)20-6-7-20;29-21-13-17(1-4-19(21)22-5-10-39(37-22)16-28(30,31)32)15-38-11-7-27(6-9-33,8-12-38)23-14-20(24(34)40)25(35-23)36-26(41)18-2-3-18;29-26-18-34(16-19-6-9-23(32-15-19)20-4-2-1-3-5-20)13-11-28(26,10-12-30)35-17-22(27(31)37)24(33-35)14-25(36)21-7-8-21;1-37-25(35)14-22-21(26(30)36)16-33(31-22)27(9-11-29)10-12-32(17-24(27)28)15-18-7-8-20(23(34)13-18)19-5-3-2-4-6-19;1-36-23(34)15-22-20(25(29)35)17-33(31-22)26(9-12-28)10-13-32(14-11-26)16-19-7-8-21(30-24(19)27)18-5-3-2-4-6-18;1-36-24(34)13-22-20(25(29)35)16-33(31-22)26(9-11-28)10-12-32(17-23(26)27)15-18-7-8-21(30-14-18)19-5-3-2-4-6-19;26-23-16-32(14-17-1-5-19(6-2-17)34-29-10-11-30-34)12-8-25(23,7-9-27)33-15-20(24(28)36)21(31-33)13-22(35)18-3-4-18;1-34-21(32)14-20-19(22(25)33)16-30(28-20)23(6-9-24)7-12-29(13-8-23)15-17-2-4-18(5-3-17)31-26-10-11-27-31/h1-9,18,23-24,28H,10-11,13-15,17,19H2,(H2,34,39);2-6,9-10,19,22,37H,7-8,11-13,15-18H2,1H3,(H2,32,38);1-5,14-15,18,20,37H,6-10,12-13,16-17H2,(H2,32,38);1,4-5,10,13-14,18,23H,2-3,6-8,11-12,15-16H2,(H2,34,40)(H,35,36,41);1-6,9,15,17,21,26H,7-8,10-11,13-14,16,18H2,(H2,31,37);2-8,13,16,24,34H,9-10,12,14-15,17H2,1H3,(H2,30,36);7-8,17-18H,2-6,9-11,13-16H2,1H3,(H2,29,35);2-8,14,16,23H,9-10,12-13,15,17H2,1H3,(H2,29,35);1-2,5-6,10-11,15,18,23H,3-4,7-8,12-14,16H2,(H2,28,36);2-5,10-11,16H,6-8,12-15H2,1H3,(H2,25,33) |
| InChIKey | TYXMAEPCXWSUQR-UHFFFAOYSA-N |
| XLogP | 30.51 |
| TPSA | 1295.98 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 78 |
| Rotatable Bonds | 85 |
| Heavy Atoms | 372 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5069.71 |
| LogP ≤ 5 | 30.51 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 78 |