C140H164N30O8S4 — CID 160716256
1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide (PubChem CID 160716256) has the molecular formula C140H164N30O8S4 and a molecular weight of 2523.32 g/mol. Its IUPAC name is 1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide.
| Compound Name | 1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide |
|---|---|
| PubChem CID | 160716256 |
| Molecular Formula | C140H164N30O8S4 |
| Molecular Weight | 2523.32 g/mol |
| Exact Mass | 2521.22 |
| IUPAC Name | 1-cyclopropyl-N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]methanesulfonamide;N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]cyclopropanesulfonamide;N-[4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]phenyl]propane-2-sulfonamide;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide |
| SMILES | CCCc1cc(-n2cc(-c3ccc(NC(C)C)cc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NC(C)C)nc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NCC(C)C)cc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C(C)C)cc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C4CC4)cc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C4CC4)nc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)CC4CC4)cc3)cn2)ccn1 |
| InChI | InChI=1S/C21H24N4O2S.C21H26N4.C20H22N4O2S.C20H24N4O2S.C20H24N4.C19H21N5O2S.C19H23N5/c1-2-3-20-12-21(10-11-22-20)25-14-18(13-23-25)17-6-8-19(9-7-17)24-28(26,27)15-16-4-5-16;1-4-5-20-12-21(10-11-22-20)25-15-18(14-24-25)17-6-8-19(9-7-17)23-13-16(2)3;1-2-3-18-12-19(10-11-21-18)24-14-16(13-22-24)15-4-6-17(7-5-15)23-27(25,26)20-8-9-20;1-4-5-19-12-20(10-11-21-19)24-14-17(13-22-24)16-6-8-18(9-7-16)23-27(25,26)15(2)3;1-4-5-19-12-20(10-11-21-19)24-14-17(13-22-24)16-6-8-18(9-7-16)23-15(2)3;1-2-3-16-10-17(8-9-20-16)24-13-15(12-22-24)14-4-7-19(21-11-14)23-27(25,26)18-5-6-18;1-4-5-17-10-18(8-9-20-17)24-13-16(12-22-24)15-6-7-19(21-11-15)23-14(2)3/h6-14,16,24H,2-5,15H2,1H3;6-12,14-16,23H,4-5,13H2,1-3H3;4-7,10-14,20,23H,2-3,8-9H2,1H3;6-15,23H,4-5H2,1-3H3;6-15,23H,4-5H2,1-3H3;4,7-13,18H,2-3,5-6H2,1H3,(H,21,23);6-14H,4-5H2,1-3H3,(H,21,23) |
| InChIKey | RSMXXRCVWJJXHW-UHFFFAOYSA-N |
| XLogP | 28.82 |
| TPSA | 461.52 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 48 |
| Heavy Atoms | 182 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2523.32 |
| LogP ≤ 5 | 28.82 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 34 |