C96H99MnN33O10S5 — CID 167642146
tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine (PubChem CID 167642146) has the molecular formula C96H99MnN33O10S5 and a molecular weight of 2090.34 g/mol. Its IUPAC name is tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine.
| Compound Name | tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine |
|---|---|
| PubChem CID | 167642146 |
| Molecular Formula | C96H99MnN33O10S5 |
| Molecular Weight | 2090.34 g/mol |
| Exact Mass | 2088.62 |
| IUPAC Name | tert-butyl piperazine-1-carboxylate;dioxomanganese;methyl 4-aminothiophene-2-carboxylate;methyl 4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carboxylate;4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophene-2-carbaldehyde;[4-[[4-[[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]amino]pyrimidin-2-yl]amino]thiophen-2-yl]methanol;4-N-[2-(6-methyl-2-pyridinyl)pyrimidin-4-yl]-2-N-[5-(piperazin-1-ylmethyl)thiophen-3-yl]pyrimidine-2,4-diamine |
| SMILES | CC(C)(C)OC(=O)N1CCNCC1.COC(=O)c1cc(N)cs1.COC(=O)c1cc(Nc2nccc(Nc3ccnc(-c4cccc(C)n4)n3)n2)cs1.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(C=O)c4)n3)n2)n1.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(CN5CCNCC5)c4)n3)n2)n1.Cc1cccc(-c2nccc(Nc3ccnc(Nc4csc(CO)c4)n3)n2)n1.O=[Mn]=O |
| InChI | InChI=1S/C23H25N9S.C20H17N7O2S.C19H17N7OS.C19H15N7OS.C9H18N2O2.C6H7NO2S.Mn.2O/c1-16-3-2-4-19(27-16)22-25-7-5-20(30-22)29-21-6-8-26-23(31-21)28-17-13-18(33-15-17)14-32-11-9-24-10-12-32;1-12-4-3-5-14(23-12)18-21-8-6-16(26-18)25-17-7-9-22-20(27-17)24-13-10-15(30-11-13)19(28)29-2;2*1-12-3-2-4-15(22-12)18-20-7-5-16(25-18)24-17-6-8-21-19(26-17)23-13-9-14(10-27)28-11-13;1-9(2,3)13-8(12)11-6-4-10-5-7-11;1-9-6(8)5-2-4(7)3-10-5;;;/h2-8,13,15,24H,9-12,14H2,1H3,(H2,25,26,28,29,30,31);3-11H,1-2H3,(H2,21,22,24,25,26,27);2-9,11,27H,10H2,1H3,(H2,20,21,23,24,25,26);2-11H,1H3,(H2,20,21,23,24,25,26);10H,4-7H2,1-3H3;2-3H,7H2,1H3;;; |
| InChIKey | JKEFYXIUXNGNSP-UHFFFAOYSA-N |
| XLogP | 16.94 |
| TPSA | 560.94 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 145 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2090.34 |
| LogP ≤ 5 | 16.94 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 47 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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