C183H152F10N36 — CID 158524502
3-[(2,3-difluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;4-[(2,3-difluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;2-[(2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;2-[(3-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;3-[(2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;3-[(3-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;4-[(2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;4-[(3-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;2-[1H-imidazol-5-yl-(2-methylphenyl)methyl]pyridine;3-[1H-imidazol-5-yl-(2-methylphenyl)methyl]pyridine;4-[1H-imidazol-5-yl-(2-methylphenyl)methyl]pyridine;2-[1H-imidazol-5-yl(phenyl)methyl]pyridine (PubChem CID 158524502) has the molecular formula C183H152F10N36 and a molecular weight of 3045.46 g/mol. Its IUPAC name is 3-[(2,3-difluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;4-[(2,3-difluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;2-[(2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;2-[(3-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;3-[(2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;3-[(3-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;4-[(2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;4-[(3-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;2-[1H-imidazol-5-yl-(2-methylphenyl)methyl]pyridine;3-[1H-imidazol-5-yl-(2-methylphenyl)methyl]pyridine;4-[1H-imidazol-5-yl-(2-methylphenyl)methyl]pyridine;2-[1H-imidazol-5-yl(phenyl)methyl]pyridine.
| Compound Name | 3-[(2,3-difluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;4-[(2,3-difluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;2-[(2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;2-[(3-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;3-[(2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;3-[(3-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;4-[(2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;4-[(3-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;2-[1H-imidazol-5-yl-(2-methylphenyl)methyl]pyridine;3-[1H-imidazol-5-yl-(2-methylphenyl)methyl]pyridine;4-[1H-imidazol-5-yl-(2-methylphenyl)methyl]pyridine;2-[1H-imidazol-5-yl(phenyl)methyl]pyridine |
|---|---|
| PubChem CID | 158524502 |
| Molecular Formula | C183H152F10N36 |
| Molecular Weight | 3045.46 g/mol |
| Exact Mass | 3043.28 |
| IUPAC Name | 3-[(2,3-difluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;4-[(2,3-difluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;2-[(2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;2-[(3-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;3-[(2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;3-[(3-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;4-[(2-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;4-[(3-fluorophenyl)-(1H-imidazol-5-yl)methyl]pyridine;2-[1H-imidazol-5-yl-(2-methylphenyl)methyl]pyridine;3-[1H-imidazol-5-yl-(2-methylphenyl)methyl]pyridine;4-[1H-imidazol-5-yl-(2-methylphenyl)methyl]pyridine;2-[1H-imidazol-5-yl(phenyl)methyl]pyridine |
| SMILES | Cc1ccccc1C(c1ccccn1)c1cnc[nH]1.Cc1ccccc1C(c1cccnc1)c1cnc[nH]1.Cc1ccccc1C(c1ccncc1)c1cnc[nH]1.Fc1cccc(C(c2ccccn2)c2cnc[nH]2)c1.Fc1cccc(C(c2cccnc2)c2cnc[nH]2)c1.Fc1cccc(C(c2cccnc2)c2cnc[nH]2)c1F.Fc1cccc(C(c2ccncc2)c2cnc[nH]2)c1.Fc1cccc(C(c2ccncc2)c2cnc[nH]2)c1F.Fc1ccccc1C(c1ccccn1)c1cnc[nH]1.Fc1ccccc1C(c1cccnc1)c1cnc[nH]1.Fc1ccccc1C(c1ccncc1)c1cnc[nH]1.c1ccc(C(c2ccccn2)c2cnc[nH]2)cc1 |
| InChI | InChI=1S/3C16H15N3.2C15H11F2N3.6C15H12FN3.C15H13N3/c1-12-6-2-3-7-13(12)16(15-10-17-11-19-15)14-8-4-5-9-18-14;1-12-5-2-3-7-14(12)16(15-10-18-11-19-15)13-6-4-8-17-9-13;1-12-4-2-3-5-14(12)16(15-10-18-11-19-15)13-6-8-17-9-7-13;16-12-5-1-4-11(15(12)17)14(13-8-19-9-20-13)10-3-2-6-18-7-10;16-12-3-1-2-11(15(12)17)14(13-8-19-9-20-13)10-4-6-18-7-5-10;16-13-5-1-3-11(7-13)15(14-9-18-10-19-14)12-4-2-6-17-8-12;16-12-5-3-4-11(8-12)15(14-9-17-10-19-14)13-6-1-2-7-18-13;16-13-6-2-1-5-12(13)15(14-9-18-10-19-14)11-4-3-7-17-8-11;16-12-6-2-1-5-11(12)15(14-9-17-10-19-14)13-7-3-4-8-18-13;16-13-3-1-2-12(8-13)15(14-9-18-10-19-14)11-4-6-17-7-5-11;16-13-4-2-1-3-12(13)15(14-9-18-10-19-14)11-5-7-17-8-6-11;1-2-6-12(7-3-1)15(14-10-16-11-18-14)13-8-4-5-9-17-13/h2-11,16H,1H3,(H,17,19);2*2-11,16H,1H3,(H,18,19);2*1-9,14H,(H,19,20);1-10,15H,(H,18,19);1-10,15H,(H,17,19);1-10,15H,(H,18,19);1-10,15H,(H,17,19);2*1-10,15H,(H,18,19);1-11,15H,(H,16,18) |
| InChIKey | HMPVKSWSCKUGGS-UHFFFAOYSA-N |
| XLogP | 38.14 |
| TPSA | 498.84 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 229 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3045.46 |
| LogP ≤ 5 | 38.14 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 24 |