C207H240Cl4N44O7S3 — CID 161378424
3-chloro-5-(2-cyclopropylethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;N-[5-chloro-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]cyclopropanesulfonamide;N-[5-chloro-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]-1-cyclopropylmethanesulfonamide;N-[5-chloro-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]methanesulfonamide;2-(cyclobutylmethyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(2-cyclopropylethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(oxan-4-ylmethyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine (PubChem CID 161378424) has the molecular formula C207H240Cl4N44O7S3 and a molecular weight of 3694.51 g/mol. Its IUPAC name is 3-chloro-5-(2-cyclopropylethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;N-[5-chloro-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]cyclopropanesulfonamide;N-[5-chloro-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]-1-cyclopropylmethanesulfonamide;N-[5-chloro-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]methanesulfonamide;2-(cyclobutylmethyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(2-cyclopropylethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(oxan-4-ylmethyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine.
| Compound Name | 3-chloro-5-(2-cyclopropylethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;N-[5-chloro-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]cyclopropanesulfonamide;N-[5-chloro-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]-1-cyclopropylmethanesulfonamide;N-[5-chloro-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]methanesulfonamide;2-(cyclobutylmethyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(2-cyclopropylethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(oxan-4-ylmethyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine |
|---|---|
| PubChem CID | 161378424 |
| Molecular Formula | C207H240Cl4N44O7S3 |
| Molecular Weight | 3694.51 g/mol |
| Exact Mass | 3689.77 |
| IUPAC Name | 3-chloro-5-(2-cyclopropylethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;N-[5-chloro-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]cyclopropanesulfonamide;N-[5-chloro-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]-1-cyclopropylmethanesulfonamide;N-[5-chloro-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]methanesulfonamide;2-(cyclobutylmethyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(cyclopentylmethyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(2-cyclopropylethyl)-5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-[3,5-dimethyl-1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-N-propan-2-ylpyridin-2-amine;2-(3-methylbutyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;2-(oxan-4-ylmethyl)-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine |
| SMILES | CCCc1cc(-n2cc(-c3ccc(CC4CCC4)nc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(CC4CCCC4)nc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(CC4CCOCC4)nc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(CCC(C)C)nc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(CCC4CC4)cc3Cl)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(NS(=O)(=O)C4CC4)cc3Cl)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(NS(=O)(=O)CC4CC4)cc3Cl)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(NS(C)(=O)=O)cc3Cl)cn2)ccn1.CCCc1cc(-n2nc(C)c(-c3ccc(CCC4CC4)nc3)c2C)ccn1.CCCc1cc(-n2nc(C)c(-c3ccc(NC(C)C)nc3)c2C)ccn1 |
| InChI | InChI=1S/C23H28N4.C22H26N4O.C22H26N4.C21H23ClN4.C21H27N5.C21H24N4.C21H26N4.C20H22ClN5O2S.C19H20ClN5O2S.C17H18ClN5O2S/c1-4-5-21-14-22(12-13-24-21)27-17(3)23(16(2)26-27)19-9-11-20(25-15-19)10-8-18-6-7-18;1-2-3-20-13-22(6-9-23-20)26-16-19(15-25-26)18-4-5-21(24-14-18)12-17-7-10-27-11-8-17;1-2-5-20-13-22(10-11-23-20)26-16-19(15-25-26)18-8-9-21(24-14-18)12-17-6-3-4-7-17;1-2-3-18-11-19(8-9-23-18)26-14-17(13-25-26)21-20(22)10-16(12-24-21)7-6-15-4-5-15;1-6-7-18-12-19(10-11-22-18)26-16(5)21(15(4)25-26)17-8-9-20(23-13-17)24-14(2)3;1-2-4-19-12-21(9-10-22-19)25-15-18(14-24-25)17-7-8-20(23-13-17)11-16-5-3-6-16;1-4-5-20-12-21(10-11-22-20)25-15-18(14-24-25)17-7-9-19(23-13-17)8-6-16(2)3;1-2-3-16-8-18(6-7-22-16)26-12-15(10-24-26)20-19(21)9-17(11-23-20)25-29(27,28)13-14-4-5-14;1-2-3-14-8-16(6-7-21-14)25-12-13(10-23-25)19-18(20)9-15(11-22-19)24-28(26,27)17-4-5-17;1-3-4-13-7-15(5-6-19-13)23-11-12(9-21-23)17-16(18)8-14(10-20-17)22-26(2,24)25/h9,11-15,18H,4-8,10H2,1-3H3;4-6,9,13-17H,2-3,7-8,10-12H2,1H3;8-11,13-17H,2-7,12H2,1H3;8-15H,2-7H2,1H3;8-14H,6-7H2,1-5H3,(H,23,24);7-10,12-16H,2-6,11H2,1H3;7,9-16H,4-6,8H2,1-3H3;6-12,14,25H,2-5,13H2,1H3;6-12,17,24H,2-5H2,1H3;5-11,22H,3-4H2,1-2H3 |
| InChIKey | VRJSLCIHIIXITB-UHFFFAOYSA-N |
| XLogP | 45.23 |
| TPSA | 595.77 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 66 |
| Heavy Atoms | 265 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3694.51 |
| LogP ≤ 5 | 45.23 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 48 |