C198H235N35O7S — CID 160935118
3-(cyclobutylmethyl)-2-methyl-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclobutylmethyl)-3-methyl-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-(cyclopentylmethyl)-2-methyl-6-[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-methyl-4-(methylsulfonylmethyl)phenyl]pyrazol-1-yl]-1-propylpyridin-2-one;2-methyl-3-(oxan-4-ylmethyl)-6-[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;2-methyl-3-(oxetan-3-ylmethyl)-6-[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 160935118) has the molecular formula C198H235N35O7S and a molecular weight of 3249.36 g/mol. Its IUPAC name is 3-(cyclobutylmethyl)-2-methyl-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclobutylmethyl)-3-methyl-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-(cyclopentylmethyl)-2-methyl-6-[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-methyl-4-(methylsulfonylmethyl)phenyl]pyrazol-1-yl]-1-propylpyridin-2-one;2-methyl-3-(oxan-4-ylmethyl)-6-[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;2-methyl-3-(oxetan-3-ylmethyl)-6-[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 | 3-(cyclobutylmethyl)-2-methyl-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclobutylmethyl)-3-methyl-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-(cyclopentylmethyl)-2-methyl-6-[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-methyl-4-(methylsulfonylmethyl)phenyl]pyrazol-1-yl]-1-propylpyridin-2-one;2-methyl-3-(oxan-4-ylmethyl)-6-[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;2-methyl-3-(oxetan-3-ylmethyl)-6-[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 | 160935118 |
| Molecular Formula | C198H235N35O7S |
| Molecular Weight | 3249.36 g/mol |
| Exact Mass | 3246.88 |
| IUPAC Name | 3-(cyclobutylmethyl)-2-methyl-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-(cyclobutylmethyl)-3-methyl-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;3-(cyclopentylmethyl)-2-methyl-6-[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-methyl-4-(methylsulfonylmethyl)phenyl]pyrazol-1-yl]-1-propylpyridin-2-one;2-methyl-3-(oxan-4-ylmethyl)-6-[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;2-methyl-3-(oxetan-3-ylmethyl)-6-[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(-c3ccc(CC4CCC4)c(C)n3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(CC4CCCC4)c(C)n3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(CC4CCOCC4)c(C)n3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(CC4COC4)c(C)n3)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(CC4CCC4)cc3C)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(CC4CCCC4)cc3C)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(CC4CCOCC4)cc3C)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(CC4COC4)cc3C)cn2)ccn1.CCCn1cc(-n2cc(-c3ccc(CS(C)(=O)=O)cc3C)cn2)ccc1=O |
| InChI | InChI=1S/2C23H28N4O.2C23H28N4.2C22H26N4.2C21H24N4O.C20H23N3O3S/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;1-3-4-21-14-22(7-10-24-21)27-16-20(15-25-27)23-6-5-19(17(2)26-23)13-18-8-11-28-12-9-18;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;1-3-6-21-14-22(11-12-24-21)27-16-20(15-25-27)23-10-9-19(17(2)26-23)13-18-7-4-5-8-18;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;1-3-5-20-13-21(10-11-23-20)26-15-19(14-24-26)22-9-8-18(16(2)25-22)12-17-6-4-7-17;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;1-3-4-19-10-20(7-8-22-19)25-12-18(11-23-25)21-6-5-17(15(2)24-21)9-16-13-26-14-16;1-4-9-22-13-18(6-8-20(22)24)23-12-17(11-21-23)19-7-5-16(10-15(19)2)14-27(3,25)26/h5,8,11,13-16,18H,3-4,6-7,9-10,12H2,1-2H3;5-7,10,14-16,18H,3-4,8-9,11-13H2,1-2H3;9-11,13-16,18H,3-8,12H2,1-2H3;9-12,14-16,18H,3-8,13H2,1-2H3;8-10,12-15,17H,3-7,11H2,1-2H3;8-11,13-15,17H,3-7,12H2,1-2H3;5-7,9-12,17H,3-4,8,13-14H2,1-2H3;5-8,10-12,16H,3-4,9,13-14H2,1-2H3;5-8,10-13H,4,9,14H2,1-3H3 |
| InChIKey | STTWIZCBVSJDAZ-UHFFFAOYSA-N |
| XLogP | 40.15 |
| TPSA | 459.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 54 |
| Heavy Atoms | 241 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3249.36 |
| LogP ≤ 5 | 40.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 42 |