C125H118Br3ClF6N28O11S3 — CID 157140544
N-[6-amino-3-bromo-5-(5-bromo-3-methylthiophen-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-bromo-3-methylthiophen-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-chloro-3-methylthiophen-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(3,6-dimethoxypyridazin-4-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(6-methoxy-4-methyl-3-pyridinyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide;tert-butyl N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]carbamate (PubChem CID 157140544) has the molecular formula C125H118Br3ClF6N28O11S3 and a molecular weight of 2673.86 g/mol. Its IUPAC name is N-[6-amino-3-bromo-5-(5-bromo-3-methylthiophen-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-bromo-3-methylthiophen-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-chloro-3-methylthiophen-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(3,6-dimethoxypyridazin-4-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(6-methoxy-4-methyl-3-pyridinyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide;tert-butyl N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]carbamate.
| Compound Name | N-[6-amino-3-bromo-5-(5-bromo-3-methylthiophen-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-bromo-3-methylthiophen-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-chloro-3-methylthiophen-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(3,6-dimethoxypyridazin-4-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(6-methoxy-4-methyl-3-pyridinyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide;tert-butyl N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]carbamate |
|---|---|
| PubChem CID | 157140544 |
| Molecular Formula | C125H118Br3ClF6N28O11S3 |
| Molecular Weight | 2673.86 g/mol |
| Exact Mass | 2668.58 |
| IUPAC Name | N-[6-amino-3-bromo-5-(5-bromo-3-methylthiophen-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-bromo-3-methylthiophen-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(5-chloro-3-methylthiophen-2-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(3,6-dimethoxypyridazin-4-yl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-(6-methoxy-4-methyl-3-pyridinyl)-2-pyridinyl]-4-methylbenzamide;N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]benzamide;tert-butyl N-[6-amino-5-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]-2-pyridinyl]carbamate |
| SMILES | COc1cc(-c2ccc(NC(=O)c3ccc(C)cc3)nc2N)c(OC)nn1.COc1cc(C)c(-c2ccc(NC(=O)c3ccc(C)cc3)nc2N)cn1.Cc1ccc(C(=O)Nc2ccc(-c3sc(Br)cc3C)c(N)n2)cc1.Cc1ccc(C(=O)Nc2ccc(-c3sc(Cl)cc3C)c(N)n2)cc1.Cc1ccc(C(=O)Nc2nc(N)c(-c3sc(Br)cc3C)cc2Br)cc1.Cn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)OC(C)(C)C)nc1N.Cn1nc(C(F)(F)F)cc1-c1ccc(NC(=O)c2ccccc2)nc1N |
| InChI | InChI=1S/C20H20N4O2.C19H19N5O3.C18H15Br2N3OS.C18H16BrN3OS.C18H16ClN3OS.C17H14F3N5O.C15H18F3N5O2/c1-12-4-6-14(7-5-12)20(25)24-17-9-8-15(19(21)23-17)16-11-22-18(26-3)10-13(16)2;1-11-4-6-12(7-5-11)18(25)22-15-9-8-13(17(20)21-15)14-10-16(26-2)23-24-19(14)27-3;1-9-3-5-11(6-4-9)18(24)23-17-13(19)8-12(16(21)22-17)15-10(2)7-14(20)25-15;2*1-10-3-5-12(6-4-10)18(23)22-15-8-7-13(17(20)21-15)16-11(2)9-14(19)24-16;1-25-12(9-13(24-25)17(18,19)20)11-7-8-14(22-15(11)21)23-16(26)10-5-3-2-4-6-10;1-14(2,3)25-13(24)21-11-6-5-8(12(19)20-11)9-7-10(15(16,17)18)22-23(9)4/h4-11H,1-3H3,(H3,21,23,24,25);4-10H,1-3H3,(H3,20,21,22,25);3-8H,1-2H3,(H3,21,22,23,24);2*3-9H,1-2H3,(H3,20,21,22,23);2-9H,1H3,(H3,21,22,23,26);5-7H,1-4H3,(H3,19,20,21,24) |
| InChIKey | AKDFXCKDOMITJC-UHFFFAOYSA-N |
| XLogP | 28.79 |
| TPSA | 587.30 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 177 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2673.86 |
| LogP ≤ 5 | 28.79 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 35 |