C176H131Cl2F24N29O10S — CID 160884803
N-[3-(6-amino-5-cyano-2-methyl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;bis(N-[3-(6-chloro-5-cyano-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide);N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(ethylamino)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[5-(5-cyano-6-methyl-3-pyridinyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(propan-2-ylamino)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[3-(5-cyano-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;sulfur dioxide (PubChem CID 160884803) has the molecular formula C176H131Cl2F24N29O10S and a molecular weight of 3371.10 g/mol. Its IUPAC name is N-[3-(6-amino-5-cyano-2-methyl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;bis(N-[3-(6-chloro-5-cyano-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide);N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(ethylamino)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[5-(5-cyano-6-methyl-3-pyridinyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(propan-2-ylamino)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[3-(5-cyano-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;sulfur dioxide.
| Compound Name | N-[3-(6-amino-5-cyano-2-methyl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;bis(N-[3-(6-chloro-5-cyano-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide);N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(ethylamino)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[5-(5-cyano-6-methyl-3-pyridinyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(propan-2-ylamino)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[3-(5-cyano-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;sulfur dioxide |
|---|---|
| PubChem CID | 160884803 |
| Molecular Formula | C176H131Cl2F24N29O10S |
| Molecular Weight | 3371.10 g/mol |
| Exact Mass | 3367.93 |
| IUPAC Name | N-[3-(6-amino-5-cyano-2-methyl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;bis(N-[3-(6-chloro-5-cyano-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide);N-[3-[5-cyano-6-(dimethylamino)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(ethylamino)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[5-(5-cyano-6-methyl-3-pyridinyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[3-[5-cyano-6-(propan-2-ylamino)-3-pyridinyl]-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[3-(5-cyano-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;sulfur dioxide |
| SMILES | CCNc1ncc(-c2cc(NC(=O)c3cccc(C(F)(F)F)c3)ccc2C)cc1C#N.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc(C#N)c(N)nc1C.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cnc(Cl)c(C#N)c1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cnc(Cl)c(C#N)c1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cnc(N(C)C)c(C#N)c1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cnc(NC(C)C)c(C#N)c1.Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cncc(C#N)c1.Cc1ncc(-c2cc(NC(=O)c3cccc(C(F)(F)F)c3)cnc2C)cc1C#N.O=S=O |
| InChI | InChI=1S/C24H21F3N4O.2C23H19F3N4O.C22H17F3N4O.2C21H13ClF3N3O.C21H15F3N4O.C21H14F3N3O.O2S/c1-14(2)30-22-17(12-28)9-18(13-29-22)21-11-20(8-7-15(21)3)31-23(32)16-5-4-6-19(10-16)24(25,26)27;1-14-7-8-19(29-22(31)15-5-4-6-18(10-15)23(24,25)26)11-20(14)17-9-16(12-27)21(28-13-17)30(2)3;1-3-28-21-16(12-27)9-17(13-29-21)20-11-19(8-7-14(20)2)30-22(31)15-5-4-6-18(10-15)23(24,25)26;1-12-6-7-17(10-18(12)19-9-15(11-26)20(27)28-13(19)2)29-21(30)14-4-3-5-16(8-14)22(23,24)25;2*1-12-5-6-17(9-18(12)15-7-14(10-26)19(22)27-11-15)28-20(29)13-3-2-4-16(8-13)21(23,24)25;1-12-15(9-25)6-16(10-26-12)19-8-18(11-27-13(19)2)28-20(29)14-4-3-5-17(7-14)21(22,23)24;1-13-5-6-18(9-19(13)16-7-14(10-25)11-26-12-16)27-20(28)15-3-2-4-17(8-15)21(22,23)24;1-3-2/h4-11,13-14H,1-3H3,(H,29,30)(H,31,32);4-11,13H,1-3H3,(H,29,31);4-11,13H,3H2,1-2H3,(H,28,29)(H,30,31);3-10H,1-2H3,(H2,27,28)(H,29,30);2*2-9,11H,1H3,(H,28,29);3-8,10-11H,1-2H3,(H,28,29);2-9,11-12H,1H3,(H,27,28); |
| InChIKey | SNMOPFHTQACBQO-UHFFFAOYSA-N |
| XLogP | 43.15 |
| TPSA | 626.59 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 242 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3371.10 |
| LogP ≤ 5 | 43.15 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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