C114H100Cl3F3N28O — CID 157321799
4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole (PubChem CID 157321799) has the molecular formula C114H100Cl3F3N28O and a molecular weight of 2041.60 g/mol. Its IUPAC name is 4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole.
| Compound Name | 4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole |
|---|---|
| PubChem CID | 157321799 |
| Molecular Formula | C114H100Cl3F3N28O |
| Molecular Weight | 2041.60 g/mol |
| Exact Mass | 2038.77 |
| IUPAC Name | 4-chloro-6-methyl-2-pyridin-2-yl-1H-benzimidazole;4,6-dichloro-2-pyridin-2-yl-1H-benzimidazole;N,N-dimethyl-2-pyridin-2-yl-3H-benzimidazol-5-amine;6-methyl-2-pyridin-2-yl-1H-benzimidazole;6-piperidin-1-yl-2-pyridin-2-yl-1H-benzimidazole;4-(2-pyridin-2-yl-3H-benzimidazol-5-yl)morpholine;2-pyridin-2-yl-6-pyrrolidin-1-yl-1H-benzimidazole;2-pyridin-2-yl-4-(trifluoromethyl)-1H-benzimidazole |
| SMILES | CN(C)c1ccc2nc(-c3ccccn3)[nH]c2c1.Cc1cc(Cl)c2nc(-c3ccccn3)[nH]c2c1.Cc1ccc2nc(-c3ccccn3)[nH]c2c1.Clc1cc(Cl)c2nc(-c3ccccn3)[nH]c2c1.FC(F)(F)c1cccc2[nH]c(-c3ccccn3)nc12.c1ccc(-c2nc3ccc(N4CCCC4)cc3[nH]2)nc1.c1ccc(-c2nc3ccc(N4CCCCC4)cc3[nH]2)nc1.c1ccc(-c2nc3ccc(N4CCOCC4)cc3[nH]2)nc1 |
| InChI | InChI=1S/C17H18N4.C16H16N4O.C16H16N4.C14H14N4.C13H10ClN3.C13H8F3N3.C13H11N3.C12H7Cl2N3/c1-4-10-21(11-5-1)13-7-8-14-16(12-13)20-17(19-14)15-6-2-3-9-18-15;1-2-6-17-14(3-1)16-18-13-5-4-12(11-15(13)19-16)20-7-9-21-10-8-20;1-2-8-17-14(5-1)16-18-13-7-6-12(11-15(13)19-16)20-9-3-4-10-20;1-18(2)10-6-7-11-13(9-10)17-14(16-11)12-5-3-4-8-15-12;1-8-6-9(14)12-11(7-8)16-13(17-12)10-4-2-3-5-15-10;14-13(15,16)8-4-3-6-9-11(8)19-12(18-9)10-5-1-2-7-17-10;1-9-5-6-10-12(8-9)16-13(15-10)11-4-2-3-7-14-11;13-7-5-8(14)11-10(6-7)16-12(17-11)9-3-1-2-4-15-9/h2-3,6-9,12H,1,4-5,10-11H2,(H,19,20);1-6,11H,7-10H2,(H,18,19);1-2,5-8,11H,3-4,9-10H2,(H,18,19);3-9H,1-2H3,(H,16,17);2-7H,1H3,(H,16,17);1-7H,(H,18,19);2-8H,1H3,(H,15,16);1-6H,(H,16,17) |
| InChIKey | BEGFTDRNJHSXLW-UHFFFAOYSA-N |
| XLogP | 26.09 |
| TPSA | 354.75 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 149 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2041.60 |
| LogP ≤ 5 | 26.09 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 21 |