C124H163Cl2F3N32O21S — CID 167626952
[4-(4-aminopyrazol-1-yl)piperidin-1-yl]-(1-methylcyclopropyl)methanone;tert-butyl 4-(4-nitropyrazol-1-yl)piperidine-1-carboxylate;4-(2-chloro-5-methylpyrimidin-4-yl)-2-fluorophenol;(1-cyanocyclopropyl)methyl methanesulfonate;[4-[4-[[4-(3-fluoro-4-hydroxyphenyl)-5-methylpyrimidin-2-yl]amino]pyrazol-1-yl]piperidin-1-yl]-(1-methylcyclopropyl)methanone;1-[[2-fluoro-4-[5-methyl-2-[[1-[1-(1-methylcyclopropanecarbonyl)piperidin-4-yl]pyrazol-4-yl]amino]pyrimidin-4-yl]phenoxy]methyl]cyclopropane-1-carbonitrile;methane;methanol;1-methylcyclopropane-1-carboxylic acid;(1-methylcyclopropyl)-[4-(4-nitropyrazol-1-yl)piperidin-1-yl]methanone;4-(4-nitropyrazol-1-yl)piperidine;hydrochloride (PubChem CID 167626952) has the molecular formula C124H163Cl2F3N32O21S and a molecular weight of 2597.84 g/mol. Its IUPAC name is [4-(4-aminopyrazol-1-yl)piperidin-1-yl]-(1-methylcyclopropyl)methanone;tert-butyl 4-(4-nitropyrazol-1-yl)piperidine-1-carboxylate;4-(2-chloro-5-methylpyrimidin-4-yl)-2-fluorophenol;(1-cyanocyclopropyl)methyl methanesulfonate;[4-[4-[[4-(3-fluoro-4-hydroxyphenyl)-5-methylpyrimidin-2-yl]amino]pyrazol-1-yl]piperidin-1-yl]-(1-methylcyclopropyl)methanone;1-[[2-fluoro-4-[5-methyl-2-[[1-[1-(1-methylcyclopropanecarbonyl)piperidin-4-yl]pyrazol-4-yl]amino]pyrimidin-4-yl]phenoxy]methyl]cyclopropane-1-carbonitrile;methane;methanol;1-methylcyclopropane-1-carboxylic acid;(1-methylcyclopropyl)-[4-(4-nitropyrazol-1-yl)piperidin-1-yl]methanone;4-(4-nitropyrazol-1-yl)piperidine;hydrochloride.
| Compound Name | [4-(4-aminopyrazol-1-yl)piperidin-1-yl]-(1-methylcyclopropyl)methanone;tert-butyl 4-(4-nitropyrazol-1-yl)piperidine-1-carboxylate;4-(2-chloro-5-methylpyrimidin-4-yl)-2-fluorophenol;(1-cyanocyclopropyl)methyl methanesulfonate;[4-[4-[[4-(3-fluoro-4-hydroxyphenyl)-5-methylpyrimidin-2-yl]amino]pyrazol-1-yl]piperidin-1-yl]-(1-methylcyclopropyl)methanone;1-[[2-fluoro-4-[5-methyl-2-[[1-[1-(1-methylcyclopropanecarbonyl)piperidin-4-yl]pyrazol-4-yl]amino]pyrimidin-4-yl]phenoxy]methyl]cyclopropane-1-carbonitrile;methane;methanol;1-methylcyclopropane-1-carboxylic acid;(1-methylcyclopropyl)-[4-(4-nitropyrazol-1-yl)piperidin-1-yl]methanone;4-(4-nitropyrazol-1-yl)piperidine;hydrochloride |
|---|---|
| PubChem CID | 167626952 |
| Molecular Formula | C124H163Cl2F3N32O21S |
| Molecular Weight | 2597.84 g/mol |
| Exact Mass | 2595.17 |
| IUPAC Name | [4-(4-aminopyrazol-1-yl)piperidin-1-yl]-(1-methylcyclopropyl)methanone;tert-butyl 4-(4-nitropyrazol-1-yl)piperidine-1-carboxylate;4-(2-chloro-5-methylpyrimidin-4-yl)-2-fluorophenol;(1-cyanocyclopropyl)methyl methanesulfonate;[4-[4-[[4-(3-fluoro-4-hydroxyphenyl)-5-methylpyrimidin-2-yl]amino]pyrazol-1-yl]piperidin-1-yl]-(1-methylcyclopropyl)methanone;1-[[2-fluoro-4-[5-methyl-2-[[1-[1-(1-methylcyclopropanecarbonyl)piperidin-4-yl]pyrazol-4-yl]amino]pyrimidin-4-yl]phenoxy]methyl]cyclopropane-1-carbonitrile;methane;methanol;1-methylcyclopropane-1-carboxylic acid;(1-methylcyclopropyl)-[4-(4-nitropyrazol-1-yl)piperidin-1-yl]methanone;4-(4-nitropyrazol-1-yl)piperidine;hydrochloride |
| SMILES | C.CC(C)(C)OC(=O)N1CCC(n2cc([N+](=O)[O-])cn2)CC1.CC1(C(=O)N2CCC(n3cc(N)cn3)CC2)CC1.CC1(C(=O)N2CCC(n3cc([N+](=O)[O-])cn3)CC2)CC1.CC1(C(=O)O)CC1.CO.CS(=O)(=O)OCC1(C#N)CC1.Cc1cnc(Cl)nc1-c1ccc(O)c(F)c1.Cc1cnc(Nc2cnn(C3CCN(C(=O)C4(C)CC4)CC3)c2)nc1-c1ccc(O)c(F)c1.Cc1cnc(Nc2cnn(C3CCN(C(=O)C4(C)CC4)CC3)c2)nc1-c1ccc(OCC2(C#N)CC2)c(F)c1.Cl.O=[N+]([O-])c1cnn(C2CCNCC2)c1 |
| InChI | InChI=1S/C29H32FN7O2.C24H27FN6O2.C13H20N4O4.C13H18N4O3.C13H20N4O.C11H8ClFN2O.C8H12N4O2.C6H9NO3S.C5H8O2.CH4O.CH4.ClH/c1-19-14-32-27(35-25(19)20-3-4-24(23(30)13-20)39-18-29(17-31)9-10-29)34-21-15-33-37(16-21)22-5-11-36(12-6-22)26(38)28(2)7-8-28;1-15-12-26-23(29-21(15)16-3-4-20(32)19(25)11-16)28-17-13-27-31(14-17)18-5-9-30(10-6-18)22(33)24(2)7-8-24;1-13(2,3)21-12(18)15-6-4-10(5-7-15)16-9-11(8-14-16)17(19)20;1-13(4-5-13)12(18)15-6-2-10(3-7-15)16-9-11(8-14-16)17(19)20;1-13(4-5-13)12(18)16-6-2-11(3-7-16)17-9-10(14)8-15-17;1-6-5-14-11(12)15-10(6)7-2-3-9(16)8(13)4-7;13-12(14)8-5-10-11(6-8)7-1-3-9-4-2-7;1-11(8,9)10-5-6(4-7)2-3-6;1-5(2-3-5)4(6)7;1-2;;/h3-4,13-16,22H,5-12,18H2,1-2H3,(H,32,34,35);3-4,11-14,18,32H,5-10H2,1-2H3,(H,26,28,29);8-10H,4-7H2,1-3H3;8-10H,2-7H2,1H3;8-9,11H,2-7,14H2,1H3;2-5,16H,1H3;5-7,9H,1-4H2;2-3,5H2,1H3;2-3H2,1H3,(H,6,7);2H,1H3;1H4;1H |
| InChIKey | SWIQSSZTGDYYSJ-UHFFFAOYSA-N |
| XLogP | 20.39 |
| TPSA | 684.74 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 44 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 183 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2597.84 |
| LogP ≤ 5 | 20.39 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 44 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'} |
|---|