C202H232Cl4N44O6S3 — CID 158375205
3-chloro-5-(cyclopentylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;4-[4-[2-chloro-4-(2-cyclopropylethyl)phenyl]pyrazol-1-yl]-2-propylpyridine;3-chloro-5-(3-methylbutyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-chloro-N-propan-2-yl-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-3-amine;4-[4-[5-(cyclopentylmethyl)-2-pyridinyl]pyrazol-1-yl]-2-propylpyridine;4-[4-[5-(2-cyclopropylethyl)-2-pyridinyl]pyrazol-1-yl]-2-propylpyridine;1-cyclopropyl-N-[6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]methanesulfonamide;N-propan-2-yl-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-3-amine;N-[6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]cyclopropanesulfonamide;N-[6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]methanesulfonamide (PubChem CID 158375205) has the molecular formula C202H232Cl4N44O6S3 and a molecular weight of 3610.39 g/mol. Its IUPAC name is 3-chloro-5-(cyclopentylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;4-[4-[2-chloro-4-(2-cyclopropylethyl)phenyl]pyrazol-1-yl]-2-propylpyridine;3-chloro-5-(3-methylbutyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-chloro-N-propan-2-yl-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-3-amine;4-[4-[5-(cyclopentylmethyl)-2-pyridinyl]pyrazol-1-yl]-2-propylpyridine;4-[4-[5-(2-cyclopropylethyl)-2-pyridinyl]pyrazol-1-yl]-2-propylpyridine;1-cyclopropyl-N-[6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]methanesulfonamide;N-propan-2-yl-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-3-amine;N-[6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]cyclopropanesulfonamide;N-[6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]methanesulfonamide.
| Compound Name | 3-chloro-5-(cyclopentylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;4-[4-[2-chloro-4-(2-cyclopropylethyl)phenyl]pyrazol-1-yl]-2-propylpyridine;3-chloro-5-(3-methylbutyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-chloro-N-propan-2-yl-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-3-amine;4-[4-[5-(cyclopentylmethyl)-2-pyridinyl]pyrazol-1-yl]-2-propylpyridine;4-[4-[5-(2-cyclopropylethyl)-2-pyridinyl]pyrazol-1-yl]-2-propylpyridine;1-cyclopropyl-N-[6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]methanesulfonamide;N-propan-2-yl-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-3-amine;N-[6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]cyclopropanesulfonamide;N-[6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]methanesulfonamide |
|---|---|
| PubChem CID | 158375205 |
| Molecular Formula | C202H232Cl4N44O6S3 |
| Molecular Weight | 3610.39 g/mol |
| Exact Mass | 3605.71 |
| IUPAC Name | 3-chloro-5-(cyclopentylmethyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;4-[4-[2-chloro-4-(2-cyclopropylethyl)phenyl]pyrazol-1-yl]-2-propylpyridine;3-chloro-5-(3-methylbutyl)-2-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridine;5-chloro-N-propan-2-yl-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-3-amine;4-[4-[5-(cyclopentylmethyl)-2-pyridinyl]pyrazol-1-yl]-2-propylpyridine;4-[4-[5-(2-cyclopropylethyl)-2-pyridinyl]pyrazol-1-yl]-2-propylpyridine;1-cyclopropyl-N-[6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]methanesulfonamide;N-propan-2-yl-6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-3-amine;N-[6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]cyclopropanesulfonamide;N-[6-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-3-pyridinyl]methanesulfonamide |
| SMILES | CCCc1cc(-n2cc(-c3ccc(CC4CCCC4)cn3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(CCC4CC4)cc3Cl)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(CCC4CC4)cn3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NC(C)C)cn3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C4CC4)cn3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)CC4CC4)cn3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(C)(=O)=O)cn3)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(CC4CCCC4)cc3Cl)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(CCC(C)C)cc3Cl)cn2)ccn1.CCCc1cc(-n2cc(-c3ncc(NC(C)C)cc3Cl)cn2)ccn1 |
| InChI | InChI=1S/C22H25ClN4.C22H24ClN3.C22H26N4.C21H25ClN4.C21H24N4.C20H23N5O2S.C19H22ClN5.C19H21N5O2S.C19H23N5.C17H19N5O2S/c1-2-5-19-12-20(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;1-2-3-19-13-20(10-11-24-19)26-15-18(14-25-26)21-9-8-17(12-22(21)23)7-6-16-4-5-16;1-2-5-20-13-21(10-11-23-20)26-16-19(15-25-26)22-9-8-18(14-24-22)12-17-6-3-4-7-17;1-4-5-18-11-19(8-9-23-18)26-14-17(13-25-26)21-20(22)10-16(12-24-21)7-6-15(2)3;1-2-3-19-12-20(10-11-22-19)25-15-18(14-24-25)21-9-8-17(13-23-21)7-6-16-4-5-16;1-2-3-17-10-19(8-9-21-17)25-13-16(11-23-25)20-7-6-18(12-22-20)24-28(26,27)14-15-4-5-15;1-4-5-15-8-17(6-7-21-15)25-12-14(10-23-25)19-18(20)9-16(11-22-19)24-13(2)3;1-2-3-15-10-17(8-9-20-15)24-13-14(11-22-24)19-7-4-16(12-21-19)23-27(25,26)18-5-6-18;1-4-5-16-10-18(8-9-20-16)24-13-15(11-22-24)19-7-6-17(12-21-19)23-14(2)3;1-3-4-14-9-16(7-8-18-14)22-12-13(10-20-22)17-6-5-15(11-19-17)21-25(2,23)24/h8-9,11-16H,2-7,10H2,1H3;8-16H,2-7H2,1H3;8-11,13-17H,2-7,12H2,1H3;8-15H,4-7H2,1-3H3;8-16H,2-7H2,1H3;6-13,15,24H,2-5,14H2,1H3;6-13,24H,4-5H2,1-3H3;4,7-13,18,23H,2-3,5-6H2,1H3;6-14,23H,4-5H2,1-3H3;5-12,21H,3-4H2,1-2H3 |
| InChIKey | GVCHTCJZDKLFTR-UHFFFAOYSA-N |
| XLogP | 44.84 |
| TPSA | 585.68 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 66 |
| Heavy Atoms | 259 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3610.39 |
| LogP ≤ 5 | 44.84 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 47 |