C69H76ClF7N24O11S2 — CID 158488347
6-chloro-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[(3,3-difluorocyclobutanecarbonyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[(3,3-difluorocyclobutanecarbonyl)amino]-N-methyl-4-[(3-methylsulfinyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[(3,3-difluorocyclobutanecarbonyl)amino]-N-methyl-4-[(3-methylsulfonyl-2-pyridinyl)amino]pyridazine-3-carboxamide;3-fluoro-3-methylcyclobutane-1-carboxamide (PubChem CID 158488347) has the molecular formula C69H76ClF7N24O11S2 and a molecular weight of 1650.10 g/mol. Its IUPAC name is 6-chloro-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[(3,3-difluorocyclobutanecarbonyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[(3,3-difluorocyclobutanecarbonyl)amino]-N-methyl-4-[(3-methylsulfinyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[(3,3-difluorocyclobutanecarbonyl)amino]-N-methyl-4-[(3-methylsulfonyl-2-pyridinyl)amino]pyridazine-3-carboxamide;3-fluoro-3-methylcyclobutane-1-carboxamide.
| Compound Name | 6-chloro-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[(3,3-difluorocyclobutanecarbonyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[(3,3-difluorocyclobutanecarbonyl)amino]-N-methyl-4-[(3-methylsulfinyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[(3,3-difluorocyclobutanecarbonyl)amino]-N-methyl-4-[(3-methylsulfonyl-2-pyridinyl)amino]pyridazine-3-carboxamide;3-fluoro-3-methylcyclobutane-1-carboxamide |
|---|---|
| PubChem CID | 158488347 |
| Molecular Formula | C69H76ClF7N24O11S2 |
| Molecular Weight | 1650.10 g/mol |
| Exact Mass | 1648.51 |
| IUPAC Name | 6-chloro-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[(3,3-difluorocyclobutanecarbonyl)amino]-N-methyl-4-[(3-methyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[(3,3-difluorocyclobutanecarbonyl)amino]-N-methyl-4-[(3-methylsulfinyl-2-pyridinyl)amino]pyridazine-3-carboxamide;6-[(3,3-difluorocyclobutanecarbonyl)amino]-N-methyl-4-[(3-methylsulfonyl-2-pyridinyl)amino]pyridazine-3-carboxamide;3-fluoro-3-methylcyclobutane-1-carboxamide |
| SMILES | CC1(F)CC(C(N)=O)C1.CNC(=O)c1nnc(Cl)cc1Nc1ncccc1C.CNC(=O)c1nnc(NC(=O)C2CC(F)(F)C2)cc1Nc1ncccc1C.CNC(=O)c1nnc(NC(=O)C2CC(F)(F)C2)cc1Nc1ncccc1S(C)(=O)=O.CNC(=O)c1nnc(NC(=O)C2CC(F)(F)C2)cc1Nc1ncccc1S(C)=O |
| InChI | InChI=1S/C17H18F2N6O4S.C17H18F2N6O3S.C17H18F2N6O2.C12H12ClN5O.C6H10FNO/c1-20-16(27)13-10(22-14-11(30(2,28)29)4-3-5-21-14)6-12(24-25-13)23-15(26)9-7-17(18,19)8-9;1-20-16(27)13-10(22-14-11(29(2)28)4-3-5-21-14)6-12(24-25-13)23-15(26)9-7-17(18,19)8-9;1-9-4-3-5-21-14(9)22-11-6-12(24-25-13(11)16(27)20-2)23-15(26)10-7-17(18,19)8-10;1-7-4-3-5-15-11(7)16-8-6-9(13)17-18-10(8)12(19)14-2;1-6(7)2-4(3-6)5(8)9/h3-6,9H,7-8H2,1-2H3,(H,20,27)(H2,21,22,23,24,26);3-6,9H,7-8H2,1-2H3,(H,20,27)(H2,21,22,23,24,26);3-6,10H,7-8H2,1-2H3,(H,20,27)(H2,21,22,23,24,26);3-6H,1-2H3,(H,14,19)(H,15,16,17);4H,2-3H2,1H3,(H2,8,9) |
| InChIKey | HIJPNDNVWJSUMK-UHFFFAOYSA-N |
| XLogP | 7.87 |
| TPSA | 500.80 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 114 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1650.10 |
| LogP ≤ 5 | 7.87 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 27 |