C93H92ClN33O10S4 — CID 167639447
2-N-(5-aminothiophen-3-yl)-4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]pyrimidine-2,4-diamine;2-N-(5-isocyanatothiophen-3-yl)-4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]pyrimidine-2,4-diamine;methyl carbonochloridate;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylic acid;N-[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]piperidine-4-carboxamide (PubChem CID 167639447) has the molecular formula C93H92ClN33O10S4 and a molecular weight of 1995.70 g/mol. Its IUPAC name is 2-N-(5-aminothiophen-3-yl)-4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]pyrimidine-2,4-diamine;2-N-(5-isocyanatothiophen-3-yl)-4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]pyrimidine-2,4-diamine;methyl carbonochloridate;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylic acid;N-[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]piperidine-4-carboxamide.
| Compound Name | 2-N-(5-aminothiophen-3-yl)-4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]pyrimidine-2,4-diamine;2-N-(5-isocyanatothiophen-3-yl)-4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]pyrimidine-2,4-diamine;methyl carbonochloridate;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylic acid;N-[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]piperidine-4-carboxamide |
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| PubChem CID | 167639447 |
| Molecular Formula | C93H92ClN33O10S4 |
| Molecular Weight | 1995.70 g/mol |
| Exact Mass | 1993.63 |
| IUPAC Name | 2-N-(5-aminothiophen-3-yl)-4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]pyrimidine-2,4-diamine;2-N-(5-isocyanatothiophen-3-yl)-4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]pyrimidine-2,4-diamine;methyl carbonochloridate;1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylic acid;N-[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]piperidine-4-carboxamide |
| SMILES | CC(C)(C)OC(=O)N1CCC(C(=O)O)CC1.COC(=O)Cl.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(C(=O)O)c4)n3)n2)n1.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(N)c4)n3)n2)n1.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(N=C=O)c4)n3)n2)n1.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(NC(=O)C5CCNCC5)c4)n3)n2)n1 |
| InChI | InChI=1S/C24H25N9OS.C19H14N8OS.C19H15N7O2S.C18H16N8S.C11H19NO4.C2H3ClO2/c1-15-3-2-4-18(28-15)22-26-11-7-19(31-22)30-20-8-12-27-24(32-20)29-17-13-21(35-14-17)33-23(34)16-5-9-25-10-6-16;1-12-3-2-4-14(23-12)18-20-7-5-15(26-18)25-16-6-8-21-19(27-16)24-13-9-17(22-11-28)29-10-13;1-11-3-2-4-13(22-11)17-20-7-5-15(25-17)24-16-6-8-21-19(26-16)23-12-9-14(18(27)28)29-10-12;1-11-3-2-4-13(22-11)17-20-7-5-15(25-17)24-16-6-8-21-18(26-16)23-12-9-14(19)27-10-12;1-11(2,3)16-10(15)12-6-4-8(5-7-12)9(13)14;1-5-2(3)4/h2-4,7-8,11-14,16,25H,5-6,9-10H2,1H3,(H,33,34)(H2,26,27,29,30,31,32);2-10H,1H3,(H2,20,21,24,25,26,27);2-10H,1H3,(H,27,28)(H2,20,21,23,24,25,26);2-10H,19H2,1H3,(H2,20,21,23,24,25,26);8H,4-7H2,1-3H3,(H,13,14);1H3 |
| InChIKey | OYLRENLGUQTYAH-UHFFFAOYSA-N |
| XLogP | 18.64 |
| TPSA | 581.06 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 43 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 141 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1995.70 |
| LogP ≤ 5 | 18.64 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 43 |
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'} |
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