C67H86ClN23O6S — CID 158381103
6-[[5-(2-aminopropan-2-yl)-2-pyridinyl]amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;5-tert-butylpyridin-2-amine;6-chloro-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;N-methyl-4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[[5-[2-(propan-2-ylamino)propan-2-yl]-2-pyridinyl]amino]pyridazine-3-carboxamide;propan-2-one (PubChem CID 158381103) has the molecular formula C67H86ClN23O6S and a molecular weight of 1377.10 g/mol. Its IUPAC name is 6-[[5-(2-aminopropan-2-yl)-2-pyridinyl]amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;5-tert-butylpyridin-2-amine;6-chloro-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;N-methyl-4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[[5-[2-(propan-2-ylamino)propan-2-yl]-2-pyridinyl]amino]pyridazine-3-carboxamide;propan-2-one.
| Compound Name | 6-[[5-(2-aminopropan-2-yl)-2-pyridinyl]amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;5-tert-butylpyridin-2-amine;6-chloro-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;N-methyl-4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[[5-[2-(propan-2-ylamino)propan-2-yl]-2-pyridinyl]amino]pyridazine-3-carboxamide;propan-2-one |
|---|---|
| PubChem CID | 158381103 |
| Molecular Formula | C67H86ClN23O6S |
| Molecular Weight | 1377.10 g/mol |
| Exact Mass | 1375.65 |
| IUPAC Name | 6-[[5-(2-aminopropan-2-yl)-2-pyridinyl]amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;5-tert-butylpyridin-2-amine;6-chloro-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;N-methyl-4-[(3-methylsulfonyl-2-pyridinyl)amino]-6-[[5-[2-(propan-2-ylamino)propan-2-yl]-2-pyridinyl]amino]pyridazine-3-carboxamide;propan-2-one |
| SMILES | CC(C)(C)c1ccc(N)nc1.CC(C)=O.CNC(=O)c1nnc(Cl)cc1Nc1ncccc1C.CNC(=O)c1nnc(Nc2ccc(C(C)(C)N)cn2)cc1Nc1ncccc1C.CNC(=O)c1nnc(Nc2ccc(C(C)(C)NC(C)C)cn2)cc1Nc1ncccc1S(C)(=O)=O |
| InChI | InChI=1S/C23H30N8O3S.C20H24N8O.C12H12ClN5O.C9H14N2.C3H6O/c1-14(2)29-23(3,4)15-9-10-18(26-13-15)28-19-12-16(20(31-30-19)22(32)24-5)27-21-17(35(6,33)34)8-7-11-25-21;1-12-6-5-9-23-18(12)25-14-10-16(27-28-17(14)19(29)22-4)26-15-8-7-13(11-24-15)20(2,3)21;1-7-4-3-5-15-11(7)16-8-6-9(13)17-18-10(8)12(19)14-2;1-9(2,3)7-4-5-8(10)11-6-7;1-3(2)4/h7-14,29H,1-6H3,(H,24,32)(H2,25,26,27,28,30);5-11H,21H2,1-4H3,(H,22,29)(H2,23,24,25,26,27);3-6H,1-2H3,(H,14,19)(H,15,16,17);4-6H,1-3H3,(H2,10,11);1-2H3 |
| InChIKey | GVUKSJCOOSGLIB-UHFFFAOYSA-N |
| XLogP | 9.86 |
| TPSA | 417.41 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 98 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1377.10 |
| LogP ≤ 5 | 9.86 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 26 |