C127H101ClF24N28O7 — CID 158189406
2-chloro-N-[3-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]benzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]benzamide;2,6-difluoro-N-[3-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]benzamide;N-[3-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide (PubChem CID 158189406) has the molecular formula C127H101ClF24N28O7 and a molecular weight of 2622.80 g/mol. Its IUPAC name is 2-chloro-N-[3-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]benzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]benzamide;2,6-difluoro-N-[3-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]benzamide;N-[3-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide.
| Compound Name | 2-chloro-N-[3-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]benzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]benzamide;2,6-difluoro-N-[3-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]benzamide;N-[3-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide |
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| PubChem CID | 158189406 |
| Molecular Formula | C127H101ClF24N28O7 |
| Molecular Weight | 2622.80 g/mol |
| Exact Mass | 2620.77 |
| IUPAC Name | 2-chloro-N-[3-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide;N-[5-(3-cyclopropyl-1-methylpyrazol-5-yl)-6-fluoro-2-pyridinyl]benzamide;N-[5-(1,3-diethylpyrazol-5-yl)-6-fluoro-2-pyridinyl]benzamide;2,6-difluoro-N-[3-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide;N-[5-[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]-6-fluoro-2-pyridinyl]benzamide;N-[3-fluoro-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-methylbenzamide;N-[6-fluoro-5-[1-propan-2-yl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide |
| SMILES | CC(C)n1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2ccccc2)nc1F.CCc1cc(-c2ccc(NC(=O)c3ccccc3)nc2F)n(CC)n1.CCn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2ccccc2)nc1F.Cc1ccc(C(=O)Nc2ncc(-c3cc(C(F)(F)F)nn3C)cc2F)cc1.Cn1nc(C(F)(F)F)cc1-c1cnc(NC(=O)c2c(F)cccc2F)c(F)c1.Cn1nc(C(F)(F)F)cc1-c1cnc(NC(=O)c2ccccc2Cl)c(F)c1.Cn1nc(C2CC2)cc1-c1ccc(NC(=O)c2ccccc2)nc1F |
| InChI | InChI=1S/C19H16F4N4O.C19H17FN4O.C19H19FN4O.2C18H14F4N4O.C17H11ClF4N4O.C17H10F6N4O/c1-11(2)27-14(10-15(26-27)19(21,22)23)13-8-9-16(24-17(13)20)25-18(28)12-6-4-3-5-7-12;1-24-16(11-15(23-24)12-7-8-12)14-9-10-17(21-18(14)20)22-19(25)13-5-3-2-4-6-13;1-3-14-12-16(24(4-2)23-14)15-10-11-17(21-18(15)20)22-19(25)13-8-6-5-7-9-13;1-10-3-5-11(6-4-10)17(27)24-16-13(19)7-12(9-23-16)14-8-15(18(20,21)22)25-26(14)2;1-2-26-13(10-14(25-26)18(20,21)22)12-8-9-15(23-16(12)19)24-17(27)11-6-4-3-5-7-11;1-26-13(7-14(25-26)17(20,21)22)9-6-12(19)15(23-8-9)24-16(27)10-4-2-3-5-11(10)18;1-27-12(6-13(26-27)17(21,22)23)8-5-11(20)15(24-7-8)25-16(28)14-9(18)3-2-4-10(14)19/h3-11H,1-2H3,(H,24,25,28);2-6,9-12H,7-8H2,1H3,(H,21,22,25);5-12H,3-4H2,1-2H3,(H,21,22,25);3-9H,1-2H3,(H,23,24,27);3-10H,2H2,1H3,(H,23,24,27);2-8H,1H3,(H,23,24,27);2-7H,1H3,(H,24,25,28) |
| InChIKey | FZODBRBMEKLCBO-UHFFFAOYSA-N |
| XLogP | 29.90 |
| TPSA | 418.67 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 187 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2622.80 |
| LogP ≤ 5 | 29.90 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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