C58H61F7N22O6S2 — CID 157472849
6-[[5-(difluoromethyl)-2-pyridinyl]amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[[5-(difluoromethyl)-2-pyridinyl]amino]-N-methyl-4-[(3-methylsulfonyl-2-pyridinyl)amino]pyridazine-3-carboxamide;N-ethyl-N-(trifluoro-λ4-sulfanyl)ethanamine;6-[(5-formyl-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide (PubChem CID 157472849) has the molecular formula C58H61F7N22O6S2 and a molecular weight of 1359.39 g/mol. Its IUPAC name is 6-[[5-(difluoromethyl)-2-pyridinyl]amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[[5-(difluoromethyl)-2-pyridinyl]amino]-N-methyl-4-[(3-methylsulfonyl-2-pyridinyl)amino]pyridazine-3-carboxamide;N-ethyl-N-(trifluoro-λ4-sulfanyl)ethanamine;6-[(5-formyl-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide.
| Compound Name | 6-[[5-(difluoromethyl)-2-pyridinyl]amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[[5-(difluoromethyl)-2-pyridinyl]amino]-N-methyl-4-[(3-methylsulfonyl-2-pyridinyl)amino]pyridazine-3-carboxamide;N-ethyl-N-(trifluoro-λ4-sulfanyl)ethanamine;6-[(5-formyl-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide |
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| PubChem CID | 157472849 |
| Molecular Formula | C58H61F7N22O6S2 |
| Molecular Weight | 1359.39 g/mol |
| Exact Mass | 1358.45 |
| IUPAC Name | 6-[[5-(difluoromethyl)-2-pyridinyl]amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[[5-(difluoromethyl)-2-pyridinyl]amino]-N-methyl-4-[(3-methylsulfonyl-2-pyridinyl)amino]pyridazine-3-carboxamide;N-ethyl-N-(trifluoro-λ4-sulfanyl)ethanamine;6-[(5-formyl-2-pyridinyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide |
| SMILES | CCN(CC)S(F)(F)F.CNC(=O)c1nnc(Nc2ccc(C(F)F)cn2)cc1Nc1ncccc1C.CNC(=O)c1nnc(Nc2ccc(C(F)F)cn2)cc1Nc1ncccc1S(C)(=O)=O.CNC(=O)c1nnc(Nc2ccc(C=O)cn2)cc1Nc1ncccc1C |
| InChI | InChI=1S/C18H17F2N7O3S.C18H17F2N7O.C18H17N7O2.C4H10F3NS/c1-21-18(28)15-11(24-17-12(31(2,29)30)4-3-7-22-17)8-14(26-27-15)25-13-6-5-10(9-23-13)16(19)20;1-10-4-3-7-22-17(10)24-12-8-14(26-27-15(12)18(28)21-2)25-13-6-5-11(9-23-13)16(19)20;1-11-4-3-7-20-17(11)22-13-8-15(24-25-16(13)18(27)19-2)23-14-6-5-12(10-26)9-21-14;1-3-8(4-2)9(5,6)7/h3-9,16H,1-2H3,(H,21,28)(H2,22,23,24,25,26);3-9,16H,1-2H3,(H,21,28)(H2,22,23,24,25,26);3-10H,1-2H3,(H,19,27)(H2,20,21,22,23,24);3-4H2,1-2H3 |
| InChIKey | BVGAVTIAEAUYPK-UHFFFAOYSA-N |
| XLogP | 10.75 |
| TPSA | 368.61 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 95 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1359.39 |
| LogP ≤ 5 | 10.75 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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