C112H138N32O15S4 — CID 159576852
1-[4-[[5-acetyl-4-(cyclopropylamino)pyrimidin-2-yl]amino]phenyl]piperidine-3-carboxamide;4-(cyclobutylamino)-2-(4-methylsulfonylanilino)pyrimidine-5-carboxamide;1-[4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidin-5-yl]ethanone;1-[4-(cyclopropylamino)-2-(1H-indazol-6-ylamino)pyrimidin-5-yl]ethanone;1-[4-(cyclopropylamino)-2-(4-methylsulfonylanilino)pyrimidin-5-yl]ethanone;1-[4-(cyclopropylamino)-2-[4-(1-methylsulfonylpiperidin-4-yl)anilino]pyrimidin-5-yl]ethanone;methane (PubChem CID 159576852) has the molecular formula C112H138N32O15S4 and a molecular weight of 2300.81 g/mol. Its IUPAC name is 1-[4-[[5-acetyl-4-(cyclopropylamino)pyrimidin-2-yl]amino]phenyl]piperidine-3-carboxamide;4-(cyclobutylamino)-2-(4-methylsulfonylanilino)pyrimidine-5-carboxamide;1-[4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidin-5-yl]ethanone;1-[4-(cyclopropylamino)-2-(1H-indazol-6-ylamino)pyrimidin-5-yl]ethanone;1-[4-(cyclopropylamino)-2-(4-methylsulfonylanilino)pyrimidin-5-yl]ethanone;1-[4-(cyclopropylamino)-2-[4-(1-methylsulfonylpiperidin-4-yl)anilino]pyrimidin-5-yl]ethanone;methane.
| Compound Name | 1-[4-[[5-acetyl-4-(cyclopropylamino)pyrimidin-2-yl]amino]phenyl]piperidine-3-carboxamide;4-(cyclobutylamino)-2-(4-methylsulfonylanilino)pyrimidine-5-carboxamide;1-[4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidin-5-yl]ethanone;1-[4-(cyclopropylamino)-2-(1H-indazol-6-ylamino)pyrimidin-5-yl]ethanone;1-[4-(cyclopropylamino)-2-(4-methylsulfonylanilino)pyrimidin-5-yl]ethanone;1-[4-(cyclopropylamino)-2-[4-(1-methylsulfonylpiperidin-4-yl)anilino]pyrimidin-5-yl]ethanone;methane |
|---|---|
| PubChem CID | 159576852 |
| Molecular Formula | C112H138N32O15S4 |
| Molecular Weight | 2300.81 g/mol |
| Exact Mass | 2298.99 |
| IUPAC Name | 1-[4-[[5-acetyl-4-(cyclopropylamino)pyrimidin-2-yl]amino]phenyl]piperidine-3-carboxamide;4-(cyclobutylamino)-2-(4-methylsulfonylanilino)pyrimidine-5-carboxamide;1-[4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidin-5-yl]ethanone;1-[4-(cyclopropylamino)-2-(1H-indazol-6-ylamino)pyrimidin-5-yl]ethanone;1-[4-(cyclopropylamino)-2-(4-methylsulfonylanilino)pyrimidin-5-yl]ethanone;1-[4-(cyclopropylamino)-2-[4-(1-methylsulfonylpiperidin-4-yl)anilino]pyrimidin-5-yl]ethanone;methane |
| SMILES | C.CC(=O)c1cnc(Nc2ccc(C3CCN(S(C)(=O)=O)CC3)cc2)nc1NC1CC1.CC(=O)c1cnc(Nc2ccc(N3CCCC(C(N)=O)C3)cc2)nc1NC1CC1.CC(=O)c1cnc(Nc2ccc(S(C)(=O)=O)cc2)nc1NC1CC1.CC(=O)c1cnc(Nc2ccc3cn[nH]c3c2)nc1NC1CC1.CCS(=O)(=O)N1CCN(c2ccc(Nc3ncc(C(C)=O)c(NC4CC4)n3)cc2)CC1.CS(=O)(=O)c1ccc(Nc2ncc(C(N)=O)c(NC3CCC3)n2)cc1 |
| InChI | InChI=1S/C21H28N6O3S.C21H26N6O2.C21H27N5O3S.C16H16N6O.C16H19N5O3S.C16H18N4O3S.CH4/c1-3-31(29,30)27-12-10-26(11-13-27)18-8-6-17(7-9-18)24-21-22-14-19(15(2)28)20(25-21)23-16-4-5-16;1-13(28)18-11-23-21(26-20(18)24-15-4-5-15)25-16-6-8-17(9-7-16)27-10-2-3-14(12-27)19(22)29;1-14(27)19-13-22-21(25-20(19)23-17-7-8-17)24-18-5-3-15(4-6-18)16-9-11-26(12-10-16)30(2,28)29;1-9(23)13-8-17-16(21-15(13)19-11-4-5-11)20-12-3-2-10-7-18-22-14(10)6-12;1-25(23,24)12-7-5-11(6-8-12)20-16-18-9-13(14(17)22)15(21-16)19-10-3-2-4-10;1-10(21)14-9-17-16(20-15(14)18-11-3-4-11)19-12-5-7-13(8-6-12)24(2,22)23;/h6-9,14,16H,3-5,10-13H2,1-2H3,(H2,22,23,24,25);6-9,11,14-15H,2-5,10,12H2,1H3,(H2,22,29)(H2,23,24,25,26);3-6,13,16-17H,7-12H2,1-2H3,(H2,22,23,24,25);2-3,6-8,11H,4-5H2,1H3,(H,18,22)(H2,17,19,20,21);5-10H,2-4H2,1H3,(H2,17,22)(H2,18,19,20,21);5-9,11H,3-4H2,1-2H3,(H2,17,18,19,20);1H4 |
| InChIKey | MINAPZUGITZLSJ-UHFFFAOYSA-N |
| XLogP | 15.90 |
| TPSA | 648.77 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 163 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2300.81 |
| LogP ≤ 5 | 15.90 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 42 |
| Structural Alerts | {'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'} |
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