C109H155Cl4N31O19 — CID 157214881
2-[4-(4-acetylpiperazin-1-yl)anilino]-4-[4-(aminomethyl)piperidin-1-yl]pyrimidine-5-carboxamide;1-[4-(4-aminophenyl)piperazin-1-yl]ethanone;tert-butyl N-[[1-[2-(benzotriazol-1-yloxy)-5-carbamoylpyrimidin-4-yl]piperidin-4-yl]methyl]carbamate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;2-chloro-4-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxylic acid;ethyl 2-chloro-4-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate (PubChem CID 157214881) has the molecular formula C109H155Cl4N31O19 and a molecular weight of 2345.45 g/mol. Its IUPAC name is 2-[4-(4-acetylpiperazin-1-yl)anilino]-4-[4-(aminomethyl)piperidin-1-yl]pyrimidine-5-carboxamide;1-[4-(4-aminophenyl)piperazin-1-yl]ethanone;tert-butyl N-[[1-[2-(benzotriazol-1-yloxy)-5-carbamoylpyrimidin-4-yl]piperidin-4-yl]methyl]carbamate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;2-chloro-4-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxylic acid;ethyl 2-chloro-4-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate.
| Compound Name | 2-[4-(4-acetylpiperazin-1-yl)anilino]-4-[4-(aminomethyl)piperidin-1-yl]pyrimidine-5-carboxamide;1-[4-(4-aminophenyl)piperazin-1-yl]ethanone;tert-butyl N-[[1-[2-(benzotriazol-1-yloxy)-5-carbamoylpyrimidin-4-yl]piperidin-4-yl]methyl]carbamate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;2-chloro-4-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxylic acid;ethyl 2-chloro-4-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate |
|---|---|
| PubChem CID | 157214881 |
| Molecular Formula | C109H155Cl4N31O19 |
| Molecular Weight | 2345.45 g/mol |
| Exact Mass | 2342.09 |
| IUPAC Name | 2-[4-(4-acetylpiperazin-1-yl)anilino]-4-[4-(aminomethyl)piperidin-1-yl]pyrimidine-5-carboxamide;1-[4-(4-aminophenyl)piperazin-1-yl]ethanone;tert-butyl N-[[1-[2-(benzotriazol-1-yloxy)-5-carbamoylpyrimidin-4-yl]piperidin-4-yl]methyl]carbamate;tert-butyl N-(piperidin-4-ylmethyl)carbamate;2-chloro-4-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxylic acid;ethyl 2-chloro-4-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]piperidin-1-yl]pyrimidine-5-carboxylate;ethyl 2,4-dichloropyrimidine-5-carboxylate |
| SMILES | CC(=O)N1CCN(c2ccc(N)cc2)CC1.CC(=O)N1CCN(c2ccc(Nc3ncc(C(N)=O)c(N4CCC(CN)CC4)n3)cc2)CC1.CC(C)(C)OC(=O)NCC1CCN(c2nc(Cl)ncc2C(=O)O)CC1.CC(C)(C)OC(=O)NCC1CCN(c2nc(On3nnc4ccccc43)ncc2C(N)=O)CC1.CC(C)(C)OC(=O)NCC1CCNCC1.CCOC(=O)c1cnc(Cl)nc1Cl.CCOC(=O)c1cnc(Cl)nc1N1CCC(CNC(=O)OC(C)(C)C)CC1 |
| InChI | InChI=1S/C23H32N8O2.C22H28N8O4.C18H27ClN4O4.C16H23ClN4O4.C12H17N3O.C11H22N2O2.C7H6Cl2N2O2/c1-16(32)29-10-12-30(13-11-29)19-4-2-18(3-5-19)27-23-26-15-20(21(25)33)22(28-23)31-8-6-17(14-24)7-9-31;1-22(2,3)33-21(32)25-12-14-8-10-29(11-9-14)19-15(18(23)31)13-24-20(26-19)34-30-17-7-5-4-6-16(17)27-28-30;1-5-26-15(24)13-11-20-16(19)22-14(13)23-8-6-12(7-9-23)10-21-17(25)27-18(2,3)4;1-16(2,3)25-15(24)19-8-10-4-6-21(7-5-10)12-11(13(22)23)9-18-14(17)20-12;1-10(16)14-6-8-15(9-7-14)12-4-2-11(13)3-5-12;1-11(2,3)15-10(14)13-8-9-4-6-12-7-5-9;1-2-13-6(12)4-3-10-7(9)11-5(4)8/h2-5,15,17H,6-14,24H2,1H3,(H2,25,33)(H,26,27,28);4-7,13-14H,8-12H2,1-3H3,(H2,23,31)(H,25,32);11-12H,5-10H2,1-4H3,(H,21,25);9-10H,4-8H2,1-3H3,(H,19,24)(H,22,23);2-5H,6-9,13H2,1H3;9,12H,4-8H2,1-3H3,(H,13,14);3H,2H2,1H3 |
| InChIKey | ASHLXWLLDJWTEU-UHFFFAOYSA-N |
| XLogP | 13.09 |
| TPSA | 634.40 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 163 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2345.45 |
| LogP ≤ 5 | 13.09 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 41 |
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'} |
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