C141H123Cl3F10N26O9 — CID 159323982
N-[5-(5-acetyl-2-fluorophenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(2-chloro-5-methoxy-4-pyridinyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(2-chloro-5-methylphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-chloro-5-(trifluoromethyl)phenyl]-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(2,5-dimethylphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-4-methylbenzamide (PubChem CID 159323982) has the molecular formula C141H123Cl3F10N26O9 and a molecular weight of 2622.05 g/mol. Its IUPAC name is N-[5-(5-acetyl-2-fluorophenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(2-chloro-5-methoxy-4-pyridinyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(2-chloro-5-methylphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-chloro-5-(trifluoromethyl)phenyl]-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(2,5-dimethylphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-4-methylbenzamide.
| Compound Name | N-[5-(5-acetyl-2-fluorophenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(2-chloro-5-methoxy-4-pyridinyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(2-chloro-5-methylphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-chloro-5-(trifluoromethyl)phenyl]-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(2,5-dimethylphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-4-methylbenzamide |
|---|---|
| PubChem CID | 159323982 |
| Molecular Formula | C141H123Cl3F10N26O9 |
| Molecular Weight | 2622.05 g/mol |
| Exact Mass | 2618.89 |
| IUPAC Name | N-[5-(5-acetyl-2-fluorophenyl)-6-amino-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(2-chloro-5-methoxy-4-pyridinyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(2-chloro-5-methylphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[2-chloro-5-(trifluoromethyl)phenyl]-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(2,5-dimethylphenyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]-4-ethylbenzamide;N-[6-amino-5-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-4-methylbenzamide |
| SMILES | CC(=O)c1ccc(F)c(-c2ccc(NC(=O)c3ccc(C)cc3)nc2N)c1.CCc1ccc(C(=O)Nc2ccc(-c3cc(C(F)(F)F)nn3C)c(N)n2)cc1.COc1cnc(Cl)cc1-c1ccc(NC(=O)c2ccc(C)cc2)nc1N.Cc1ccc(C(=O)Nc2ccc(-c3c(C(F)(F)F)nc4ccccn34)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3cc(C(F)(F)F)ccc3Cl)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3cc(C)ccc3C)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3cc(C)ccc3Cl)c(N)n2)cc1 |
| InChI | InChI=1S/C21H16F3N5O.C21H18FN3O2.C21H21N3O.C20H15ClF3N3O.C20H18ClN3O.C19H17ClN4O2.C19H18F3N5O/c1-12-5-7-13(8-6-12)20(30)27-15-10-9-14(19(25)26-15)17-18(21(22,23)24)28-16-4-2-3-11-29(16)17;1-12-3-5-14(6-4-12)21(27)25-19-10-8-16(20(23)24-19)17-11-15(13(2)26)7-9-18(17)22;1-13-5-8-16(9-6-13)21(25)24-19-11-10-17(20(22)23-19)18-12-14(2)4-7-15(18)3;1-11-2-4-12(5-3-11)19(28)27-17-9-7-14(18(25)26-17)15-10-13(20(22,23)24)6-8-16(15)21;1-12-3-6-14(7-4-12)20(25)24-18-10-8-15(19(22)23-18)16-11-13(2)5-9-17(16)21;1-11-3-5-12(6-4-11)19(25)24-17-8-7-13(18(21)23-17)14-9-16(20)22-10-15(14)26-2;1-3-11-4-6-12(7-5-11)18(28)25-16-9-8-13(17(23)24-16)14-10-15(19(20,21)22)26-27(14)2/h2-11H,1H3,(H3,25,26,27,30);3-11H,1-2H3,(H3,23,24,25,27);4-12H,1-3H3,(H3,22,23,24,25);2-10H,1H3,(H3,25,26,27,28);3-11H,1-2H3,(H3,22,23,24,25);3-10H,1-2H3,(H3,21,23,24,25);4-10H,3H2,1-2H3,(H3,23,24,25,28) |
| InChIKey | LECVIHFZECJRHG-UHFFFAOYSA-N |
| XLogP | 31.56 |
| TPSA | 550.38 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 189 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2622.05 |
| LogP ≤ 5 | 31.56 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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