N-[(2S)-3,3-difluorobutan-2-yl]-5-(2,3-dimethylimidazol-4-yl)-7-fluoro-2H-indazole-3-carboxamide;N-[(2S)-3,3-difluorobutan-2-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-[(2S)-3,3-difluorobutan-2-yl]-7-fluoro-5-(1-methylpyrazol-4-yl)-2H-indazole-3-carboxamide;N-[(3S)-2,2-difluoro-4-methylpentan-3-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-[(3S)-2,2-difluoropentan-3-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-(2,2-difluoropropyl)-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide
C103H114F14N30O6 — CID 158874363
Data last refreshed: (MolForge compound catalog, from PubChem)
About N-[(2S)-3,3-difluorobutan-2-yl]-5-(2,3-dimethylimidazol-4-yl)-7-fluoro-2H-indazole-3-carboxamide;N-[(2S)-3,3-difluorobutan-2-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-[(2S)-3,3-difluorobutan-2-yl]-7-fluoro-5-(1-methylpyrazol-4-yl)-2H-indazole-3-carboxamide;N-[(3S)-2,2-difluoro-4-methylpentan-3-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-[(3S)-2,2-difluoropentan-3-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-(2,2-difluoropropyl)-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide
N-[(2S)-3,3-difluorobutan-2-yl]-5-(2,3-dimethylimidazol-4-yl)-7-fluoro-2H-indazole-3-carboxamide;N-[(2S)-3,3-difluorobutan-2-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-[(2S)-3,3-difluorobutan-2-yl]-7-fluoro-5-(1-methylpyrazol-4-yl)-2H-indazole-3-carboxamide;N-[(3S)-2,2-difluoro-4-methylpentan-3-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-[(3S)-2,2-difluoropentan-3-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-(2,2-difluoropropyl)-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide (PubChem CID 158874363) has the molecular formula C103H114F14N30O6 and a molecular weight of 2134.22 g/mol. Its IUPAC name is N-[(2S)-3,3-difluorobutan-2-yl]-5-(2,3-dimethylimidazol-4-yl)-7-fluoro-2H-indazole-3-carboxamide;N-[(2S)-3,3-difluorobutan-2-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-[(2S)-3,3-difluorobutan-2-yl]-7-fluoro-5-(1-methylpyrazol-4-yl)-2H-indazole-3-carboxamide;N-[(3S)-2,2-difluoro-4-methylpentan-3-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-[(3S)-2,2-difluoropentan-3-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-(2,2-difluoropropyl)-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide.
Molecular Properties
| Compound Name | N-[(2S)-3,3-difluorobutan-2-yl]-5-(2,3-dimethylimidazol-4-yl)-7-fluoro-2H-indazole-3-carboxamide;N-[(2S)-3,3-difluorobutan-2-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-[(2S)-3,3-difluorobutan-2-yl]-7-fluoro-5-(1-methylpyrazol-4-yl)-2H-indazole-3-carboxamide;N-[(3S)-2,2-difluoro-4-methylpentan-3-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-[(3S)-2,2-difluoropentan-3-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-(2,2-difluoropropyl)-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide |
|---|---|
| PubChem CID | 158874363 |
| Molecular Formula | C103H114F14N30O6 |
| Molecular Weight | 2134.22 g/mol |
| Exact Mass | 2132.93 |
| IUPAC Name | N-[(2S)-3,3-difluorobutan-2-yl]-5-(2,3-dimethylimidazol-4-yl)-7-fluoro-2H-indazole-3-carboxamide;N-[(2S)-3,3-difluorobutan-2-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-[(2S)-3,3-difluorobutan-2-yl]-7-fluoro-5-(1-methylpyrazol-4-yl)-2H-indazole-3-carboxamide;N-[(3S)-2,2-difluoro-4-methylpentan-3-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-[(3S)-2,2-difluoropentan-3-yl]-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide;N-(2,2-difluoropropyl)-5-(2,3-dimethylimidazol-4-yl)-1H-indazole-3-carboxamide |
| SMILES | CC[C@H](NC(=O)c1n[nH]c2ccc(-c3cnc(C)n3C)cc12)C(C)(F)F.C[C@H](NC(=O)c1[nH]nc2c(F)cc(-c3cnn(C)c3)cc12)C(C)(F)F.Cc1ncc(-c2cc(F)c3n[nH]c(C(=O)N[C@@H](C)C(C)(F)F)c3c2)n1C.Cc1ncc(-c2ccc3[nH]nc(C(=O)NCC(C)(F)F)c3c2)n1C.Cc1ncc(-c2ccc3[nH]nc(C(=O)N[C@@H](C(C)C)C(C)(F)F)c3c2)n1C.Cc1ncc(-c2ccc3[nH]nc(C(=O)N[C@@H](C)C(C)(F)F)c3c2)n1C |
| InChI | InChI=1S/C19H23F2N5O.C18H21F2N5O.C17H18F3N5O.C17H19F2N5O.C16H16F3N5O.C16H17F2N5O/c1-10(2)17(19(4,20)21)23-18(27)16-13-8-12(6-7-14(13)24-25-16)15-9-22-11(3)26(15)5;1-5-15(18(3,19)20)22-17(26)16-12-8-11(6-7-13(12)23-24-16)14-9-21-10(2)25(14)4;1-8(17(3,19)20)22-16(26)15-11-5-10(6-12(18)14(11)23-24-15)13-7-21-9(2)25(13)4;1-9(17(3,18)19)21-16(25)15-12-7-11(5-6-13(12)22-23-15)14-8-20-10(2)24(14)4;1-8(16(2,18)19)21-15(25)14-11-4-9(10-6-20-24(3)7-10)5-12(17)13(11)22-23-14;1-9-19-7-13(23(9)3)10-4-5-12-11(6-10)14(22-21-12)15(24)20-8-16(2,17)18/h6-10,17H,1-5H3,(H,23,27)(H,24,25);6-9,15H,5H2,1-4H3,(H,22,26)(H,23,24);5-8H,1-4H3,(H,22,26)(H,23,24);5-9H,1-4H3,(H,21,25)(H,22,23);4-8H,1-3H3,(H,21,25)(H,22,23);4-7H,8H2,1-3H3,(H,20,24)(H,21,22)/t17-;15-;8-;9-;8-;/m00000./s1 |
| InChIKey | JCGCQLSMQXCWGV-UCLVZQAQSA-N |
| XLogP | 18.88 |
| TPSA | 453.60 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 153 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2134.22 |
| LogP ≤ 5 | 18.88 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 24 |
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