C120H90Cl2F8N26O2 — CID 160565073
N-(4-chlorophenyl)-6-(6-fluoro-2-methylbenzimidazol-1-yl)pyridin-2-amine;N-(4-chlorophenyl)-6-(2-methylbenzimidazol-1-yl)pyridin-2-amine;2-(6-fluoro-2-methylbenzimidazol-1-yl)-6-(4-methylanilino)pyridine-4-carbonitrile;4-[[6-(6-fluoro-2-methylbenzimidazol-1-yl)-2-pyridinyl]amino]benzonitrile;6-(6-fluoro-2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine;methyl 4-[[6-(6-fluoro-2-methylbenzimidazol-1-yl)-2-pyridinyl]amino]benzoate (PubChem CID 160565073) has the molecular formula C120H90Cl2F8N26O2 and a molecular weight of 2151.11 g/mol. Its IUPAC name is N-(4-chlorophenyl)-6-(6-fluoro-2-methylbenzimidazol-1-yl)pyridin-2-amine;N-(4-chlorophenyl)-6-(2-methylbenzimidazol-1-yl)pyridin-2-amine;2-(6-fluoro-2-methylbenzimidazol-1-yl)-6-(4-methylanilino)pyridine-4-carbonitrile;4-[[6-(6-fluoro-2-methylbenzimidazol-1-yl)-2-pyridinyl]amino]benzonitrile;6-(6-fluoro-2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine;methyl 4-[[6-(6-fluoro-2-methylbenzimidazol-1-yl)-2-pyridinyl]amino]benzoate.
| Compound Name | N-(4-chlorophenyl)-6-(6-fluoro-2-methylbenzimidazol-1-yl)pyridin-2-amine;N-(4-chlorophenyl)-6-(2-methylbenzimidazol-1-yl)pyridin-2-amine;2-(6-fluoro-2-methylbenzimidazol-1-yl)-6-(4-methylanilino)pyridine-4-carbonitrile;4-[[6-(6-fluoro-2-methylbenzimidazol-1-yl)-2-pyridinyl]amino]benzonitrile;6-(6-fluoro-2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine;methyl 4-[[6-(6-fluoro-2-methylbenzimidazol-1-yl)-2-pyridinyl]amino]benzoate |
|---|---|
| PubChem CID | 160565073 |
| Molecular Formula | C120H90Cl2F8N26O2 |
| Molecular Weight | 2151.11 g/mol |
| Exact Mass | 2148.70 |
| IUPAC Name | N-(4-chlorophenyl)-6-(6-fluoro-2-methylbenzimidazol-1-yl)pyridin-2-amine;N-(4-chlorophenyl)-6-(2-methylbenzimidazol-1-yl)pyridin-2-amine;2-(6-fluoro-2-methylbenzimidazol-1-yl)-6-(4-methylanilino)pyridine-4-carbonitrile;4-[[6-(6-fluoro-2-methylbenzimidazol-1-yl)-2-pyridinyl]amino]benzonitrile;6-(6-fluoro-2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyridin-2-amine;methyl 4-[[6-(6-fluoro-2-methylbenzimidazol-1-yl)-2-pyridinyl]amino]benzoate |
| SMILES | COC(=O)c1ccc(Nc2cccc(-n3c(C)nc4ccc(F)cc43)n2)cc1.Cc1ccc(Nc2cc(C#N)cc(-n3c(C)nc4ccc(F)cc43)n2)cc1.Cc1nc2ccc(F)cc2n1-c1cccc(Nc2ccc(C#N)cc2)n1.Cc1nc2ccc(F)cc2n1-c1cccc(Nc2ccc(C(F)(F)F)cc2)n1.Cc1nc2ccc(F)cc2n1-c1cccc(Nc2ccc(Cl)cc2)n1.Cc1nc2ccccc2n1-c1cccc(Nc2ccc(Cl)cc2)n1 |
| InChI | InChI=1S/C21H16FN5.C21H17FN4O2.C20H14F4N4.C20H14FN5.C19H14ClFN4.C19H15ClN4/c1-13-3-6-17(7-4-13)25-20-9-15(12-23)10-21(26-20)27-14(2)24-18-8-5-16(22)11-19(18)27;1-13-23-17-11-8-15(22)12-18(17)26(13)20-5-3-4-19(25-20)24-16-9-6-14(7-10-16)21(27)28-2;1-12-25-16-10-7-14(21)11-17(16)28(12)19-4-2-3-18(27-19)26-15-8-5-13(6-9-15)20(22,23)24;1-13-23-17-10-7-15(21)11-18(17)26(13)20-4-2-3-19(25-20)24-16-8-5-14(12-22)6-9-16;1-12-22-16-10-7-14(21)11-17(16)25(12)19-4-2-3-18(24-19)23-15-8-5-13(20)6-9-15;1-13-21-16-5-2-3-6-17(16)24(13)19-8-4-7-18(23-19)22-15-11-9-14(20)10-12-15/h3-11H,1-2H3,(H,25,26);3-12H,1-2H3,(H,24,25);2-11H,1H3,(H,26,27);2-11H,1H3,(H,24,25);2-11H,1H3,(H,23,24);2-12H,1H3,(H,22,23) |
| InChIKey | QZUROAAWKZNCFC-UHFFFAOYSA-N |
| XLogP | 29.69 |
| TPSA | 330.32 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 158 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2151.11 |
| LogP ≤ 5 | 29.69 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 28 |