C193H220F5N35O7S — CID 158583280
5-(cyclobutylmethyl)-3-fluoro-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclobutylmethyl)-3-methyl-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclopentylmethyl)-3-fluoro-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclopentylmethyl)-3-methyl-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[4-[2-fluoro-4-(methylsulfonylmethyl)phenyl]pyrazol-1-yl]-1-propylpyridin-2-one;3-fluoro-5-(oxan-4-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-fluoro-5-(oxetan-3-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-methyl-5-(oxan-4-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-methyl-5-(oxetan-3-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine (PubChem CID 158583280) has the molecular formula C193H220F5N35O7S and a molecular weight of 3269.18 g/mol. Its IUPAC name is 5-(cyclobutylmethyl)-3-fluoro-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclobutylmethyl)-3-methyl-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclopentylmethyl)-3-fluoro-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclopentylmethyl)-3-methyl-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[4-[2-fluoro-4-(methylsulfonylmethyl)phenyl]pyrazol-1-yl]-1-propylpyridin-2-one;3-fluoro-5-(oxan-4-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-fluoro-5-(oxetan-3-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-methyl-5-(oxan-4-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-methyl-5-(oxetan-3-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine.
| Compound Name | 5-(cyclobutylmethyl)-3-fluoro-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclobutylmethyl)-3-methyl-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclopentylmethyl)-3-fluoro-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclopentylmethyl)-3-methyl-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[4-[2-fluoro-4-(methylsulfonylmethyl)phenyl]pyrazol-1-yl]-1-propylpyridin-2-one;3-fluoro-5-(oxan-4-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-fluoro-5-(oxetan-3-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-methyl-5-(oxan-4-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-methyl-5-(oxetan-3-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine |
|---|---|
| PubChem CID | 158583280 |
| Molecular Formula | C193H220F5N35O7S |
| Molecular Weight | 3269.18 g/mol |
| Exact Mass | 3266.76 |
| IUPAC Name | 5-(cyclobutylmethyl)-3-fluoro-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclobutylmethyl)-3-methyl-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclopentylmethyl)-3-fluoro-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclopentylmethyl)-3-methyl-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[4-[2-fluoro-4-(methylsulfonylmethyl)phenyl]pyrazol-1-yl]-1-propylpyridin-2-one;3-fluoro-5-(oxan-4-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-fluoro-5-(oxetan-3-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-methyl-5-(oxan-4-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-methyl-5-(oxetan-3-ylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine |
| SMILES | CCCc1cc(-n2cc(-c3ncc(CC4CCC4)cc3C)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(CC4CCC4)cc3F)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(CC4CCCC4)cc3C)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(CC4CCCC4)cc3F)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(CC4CCOCC4)cc3C)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(CC4CCOCC4)cc3F)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(CC4COC4)cc3C)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(CC4COC4)cc3F)cn2)ccn1.CCCn1cc(-n2cc(-c3ccc(CS(C)(=O)=O)cc3F)cn2)ccc1=O |
| InChI | InChI=1S/C23H28N4O.C23H28N4.C22H25FN4O.C22H25FN4.C22H26N4.C21H23FN4.C21H24N4O.C20H21FN4O.C19H20FN3O3S/c1-3-4-21-13-22(5-8-24-21)27-16-20(15-26-27)23-17(2)11-19(14-25-23)12-18-6-9-28-10-7-18;1-3-6-21-13-22(9-10-24-21)27-16-20(15-26-27)23-17(2)11-19(14-25-23)12-18-7-4-5-8-18;1-2-3-19-12-20(4-7-24-19)27-15-18(14-26-27)22-21(23)11-17(13-25-22)10-16-5-8-28-9-6-16;1-2-5-19-12-20(8-9-24-19)27-15-18(14-26-27)22-21(23)11-17(13-25-22)10-16-6-3-4-7-16;1-3-5-20-12-21(8-9-23-20)26-15-19(14-25-26)22-16(2)10-18(13-24-22)11-17-6-4-7-17;1-2-4-18-11-19(7-8-23-18)26-14-17(13-25-26)21-20(22)10-16(12-24-21)9-15-5-3-6-15;1-3-4-19-9-20(5-6-22-19)25-12-18(11-24-25)21-15(2)7-16(10-23-21)8-17-13-26-14-17;1-2-3-17-8-18(4-5-22-17)25-11-16(10-24-25)20-19(21)7-14(9-23-20)6-15-12-26-13-15;1-3-8-22-12-16(5-7-19(22)24)23-11-15(10-21-23)17-6-4-14(9-18(17)20)13-27(2,25)26/h5,8,11,13-16,18H,3-4,6-7,9-10,12H2,1-2H3;9-11,13-16,18H,3-8,12H2,1-2H3;4,7,11-16H,2-3,5-6,8-10H2,1H3;8-9,11-16H,2-7,10H2,1H3;8-10,12-15,17H,3-7,11H2,1-2H3;7-8,10-15H,2-6,9H2,1H3;5-7,9-12,17H,3-4,8,13-14H2,1-2H3;4-5,7-11,15H,2-3,6,12-13H2,1H3;4-7,9-12H,3,8,13H2,1-2H3 |
| InChIKey | HTMZUZUJLKQSLR-UHFFFAOYSA-N |
| XLogP | 39.31 |
| TPSA | 459.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 54 |
| Heavy Atoms | 241 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3269.18 |
| LogP ≤ 5 | 39.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 42 |