C65H75Cl3F6IN27O11 — CID 159567225
3-N-[4-amino-2-(methylamino)pyrimidin-5-yl]-4-methyl-1-N-[2-methyl-3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide;azane;carbon monoxide;2-chloro-5-nitropyrimidin-4-amine;2,4-dichloro-5-nitropyrimidine;2,6-dimethylpyridine;3-iodo-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide;methanamine;methane;2-N-methyl-5-nitropyrimidine-2,4-diamine;2-N-methylpyrimidine-2,4,5-triamine;hydrate (PubChem CID 159567225) has the molecular formula C65H75Cl3F6IN27O11 and a molecular weight of 1757.74 g/mol. Its IUPAC name is 3-N-[4-amino-2-(methylamino)pyrimidin-5-yl]-4-methyl-1-N-[2-methyl-3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide;azane;carbon monoxide;2-chloro-5-nitropyrimidin-4-amine;2,4-dichloro-5-nitropyrimidine;2,6-dimethylpyridine;3-iodo-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide;methanamine;methane;2-N-methyl-5-nitropyrimidine-2,4-diamine;2-N-methylpyrimidine-2,4,5-triamine;hydrate.
| Compound Name | 3-N-[4-amino-2-(methylamino)pyrimidin-5-yl]-4-methyl-1-N-[2-methyl-3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide;azane;carbon monoxide;2-chloro-5-nitropyrimidin-4-amine;2,4-dichloro-5-nitropyrimidine;2,6-dimethylpyridine;3-iodo-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide;methanamine;methane;2-N-methyl-5-nitropyrimidine-2,4-diamine;2-N-methylpyrimidine-2,4,5-triamine;hydrate |
|---|---|
| PubChem CID | 159567225 |
| Molecular Formula | C65H75Cl3F6IN27O11 |
| Molecular Weight | 1757.74 g/mol |
| Exact Mass | 1755.42 |
| IUPAC Name | 3-N-[4-amino-2-(methylamino)pyrimidin-5-yl]-4-methyl-1-N-[2-methyl-3-(trifluoromethyl)phenyl]benzene-1,3-dicarboxamide;azane;carbon monoxide;2-chloro-5-nitropyrimidin-4-amine;2,4-dichloro-5-nitropyrimidine;2,6-dimethylpyridine;3-iodo-4-methyl-N-[3-(trifluoromethyl)phenyl]benzamide;methanamine;methane;2-N-methyl-5-nitropyrimidine-2,4-diamine;2-N-methylpyrimidine-2,4,5-triamine;hydrate |
| SMILES | C.CN.CNc1ncc(N)c(N)n1.CNc1ncc(NC(=O)c2cc(C(=O)Nc3cccc(C(F)(F)F)c3C)ccc2C)c(N)n1.CNc1ncc([N+](=O)[O-])c(N)n1.Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1I.Cc1cccc(C)n1.N.Nc1nc(Cl)ncc1[N+](=O)[O-].O.O=[N+]([O-])c1cnc(Cl)nc1Cl.[C-]#[O+] |
| InChI | InChI=1S/C22H21F3N6O2.C15H11F3INO.C7H9N.C5H7N5O2.C5H9N5.C4HCl2N3O2.C4H3ClN4O2.CH5N.CO.CH4.H3N.H2O/c1-11-7-8-13(19(32)29-16-6-4-5-15(12(16)2)22(23,24)25)9-14(11)20(33)30-17-10-28-21(27-3)31-18(17)26;1-9-5-6-10(7-13(9)19)14(21)20-12-4-2-3-11(8-12)15(16,17)18;1-6-4-3-5-7(2)8-6;1-7-5-8-2-3(10(11)12)4(6)9-5;1-8-5-9-2-3(6)4(7)10-5;5-3-2(9(10)11)1-7-4(6)8-3;5-4-7-1-2(9(10)11)3(6)8-4;2*1-2;;;/h4-10H,1-3H3,(H,29,32)(H,30,33)(H3,26,27,28,31);2-8H,1H3,(H,20,21);3-5H,1-2H3;2H,1H3,(H3,6,7,8,9);2H,6H2,1H3,(H3,7,8,9,10);1H;1H,(H2,6,7,8);2H2,1H3;;1H4;1H3;1H2 |
| InChIKey | WJQPICHBCUTXDE-UHFFFAOYSA-N |
| XLogP | 12.32 |
| TPSA | 637.12 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 113 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1757.74 |
| LogP ≤ 5 | 12.32 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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