C199H320N38O4S4 — CID 158383293
cyclobutyl 4-propan-2-ylpiperidine-1-carboxylate;2,5-dimethyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine;2-ethyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine;3-ethyl-5-(4-propan-2-ylpiperidin-1-yl)-1,2,4-thiadiazole;ethyl 3-propan-2-ylpyrrolidine-1-carboxylate;2-(4-propan-2-ylpiperidin-1-yl)-5-propylpyrazine;2-(4-propan-2-ylpiperidin-1-yl)pyrazine;2-(4-propan-2-ylpiperidin-1-yl)pyridine;3-(4-propan-2-ylpiperidin-1-yl)pyridine;2-(4-propan-2-ylpiperidin-1-yl)pyrimidine;5-(4-propan-2-ylpiperidin-1-yl)pyrimidine;2-(4-propan-2-ylpiperidin-1-yl)quinoxaline;2-(4-propan-2-ylpiperidin-1-yl)-1,3-thiazole;2-(3-propan-2-ylpyrrolidin-1-yl)pyrazine;2-(3-propan-2-ylpyrrolidin-1-yl)-1,3-thiazole;3-propan-2-yl-1-thiophen-3-ylpyrrolidine (PubChem CID 158383293) has the molecular formula C199H320N38O4S4 and a molecular weight of 3437.28 g/mol. Its IUPAC name is cyclobutyl 4-propan-2-ylpiperidine-1-carboxylate;2,5-dimethyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine;2-ethyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine;3-ethyl-5-(4-propan-2-ylpiperidin-1-yl)-1,2,4-thiadiazole;ethyl 3-propan-2-ylpyrrolidine-1-carboxylate;2-(4-propan-2-ylpiperidin-1-yl)-5-propylpyrazine;2-(4-propan-2-ylpiperidin-1-yl)pyrazine;2-(4-propan-2-ylpiperidin-1-yl)pyridine;3-(4-propan-2-ylpiperidin-1-yl)pyridine;2-(4-propan-2-ylpiperidin-1-yl)pyrimidine;5-(4-propan-2-ylpiperidin-1-yl)pyrimidine;2-(4-propan-2-ylpiperidin-1-yl)quinoxaline;2-(4-propan-2-ylpiperidin-1-yl)-1,3-thiazole;2-(3-propan-2-ylpyrrolidin-1-yl)pyrazine;2-(3-propan-2-ylpyrrolidin-1-yl)-1,3-thiazole;3-propan-2-yl-1-thiophen-3-ylpyrrolidine.
| Compound Name | cyclobutyl 4-propan-2-ylpiperidine-1-carboxylate;2,5-dimethyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine;2-ethyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine;3-ethyl-5-(4-propan-2-ylpiperidin-1-yl)-1,2,4-thiadiazole;ethyl 3-propan-2-ylpyrrolidine-1-carboxylate;2-(4-propan-2-ylpiperidin-1-yl)-5-propylpyrazine;2-(4-propan-2-ylpiperidin-1-yl)pyrazine;2-(4-propan-2-ylpiperidin-1-yl)pyridine;3-(4-propan-2-ylpiperidin-1-yl)pyridine;2-(4-propan-2-ylpiperidin-1-yl)pyrimidine;5-(4-propan-2-ylpiperidin-1-yl)pyrimidine;2-(4-propan-2-ylpiperidin-1-yl)quinoxaline;2-(4-propan-2-ylpiperidin-1-yl)-1,3-thiazole;2-(3-propan-2-ylpyrrolidin-1-yl)pyrazine;2-(3-propan-2-ylpyrrolidin-1-yl)-1,3-thiazole;3-propan-2-yl-1-thiophen-3-ylpyrrolidine |
|---|---|
| PubChem CID | 158383293 |
| Molecular Formula | C199H320N38O4S4 |
| Molecular Weight | 3437.28 g/mol |
| Exact Mass | 3434.49 |
| IUPAC Name | cyclobutyl 4-propan-2-ylpiperidine-1-carboxylate;2,5-dimethyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine;2-ethyl-3-(4-propan-2-ylpiperidin-1-yl)pyrazine;3-ethyl-5-(4-propan-2-ylpiperidin-1-yl)-1,2,4-thiadiazole;ethyl 3-propan-2-ylpyrrolidine-1-carboxylate;2-(4-propan-2-ylpiperidin-1-yl)-5-propylpyrazine;2-(4-propan-2-ylpiperidin-1-yl)pyrazine;2-(4-propan-2-ylpiperidin-1-yl)pyridine;3-(4-propan-2-ylpiperidin-1-yl)pyridine;2-(4-propan-2-ylpiperidin-1-yl)pyrimidine;5-(4-propan-2-ylpiperidin-1-yl)pyrimidine;2-(4-propan-2-ylpiperidin-1-yl)quinoxaline;2-(4-propan-2-ylpiperidin-1-yl)-1,3-thiazole;2-(3-propan-2-ylpyrrolidin-1-yl)pyrazine;2-(3-propan-2-ylpyrrolidin-1-yl)-1,3-thiazole;3-propan-2-yl-1-thiophen-3-ylpyrrolidine |
| SMILES | CC(C)C1CCN(C(=O)OC2CCC2)CC1.CC(C)C1CCN(c2ccccn2)CC1.CC(C)C1CCN(c2cccnc2)CC1.CC(C)C1CCN(c2ccsc2)C1.CC(C)C1CCN(c2cnc3ccccc3n2)CC1.CC(C)C1CCN(c2cnccn2)C1.CC(C)C1CCN(c2cnccn2)CC1.CC(C)C1CCN(c2cncnc2)CC1.CC(C)C1CCN(c2ncccn2)CC1.CC(C)C1CCN(c2nccs2)C1.CC(C)C1CCN(c2nccs2)CC1.CCCc1cnc(N2CCC(C(C)C)CC2)cn1.CCOC(=O)N1CCC(C(C)C)C1.CCc1nccnc1N1CCC(C(C)C)CC1.CCc1nsc(N2CCC(C(C)C)CC2)n1.Cc1cnc(C)c(N2CCC(C(C)C)CC2)n1 |
| InChI | InChI=1S/C16H21N3.C15H25N3.2C14H23N3.2C13H20N2.C13H23NO2.C12H21N3S.3C12H19N3.C11H17N3.C11H18N2S.C11H17NS.C10H16N2S.C10H19NO2/c1-12(2)13-7-9-19(10-8-13)16-11-17-14-5-3-4-6-15(14)18-16;1-4-5-14-10-17-15(11-16-14)18-8-6-13(7-9-18)12(2)3;1-10(2)13-5-7-17(8-6-13)14-12(4)15-9-11(3)16-14;1-4-13-14(16-8-7-15-13)17-9-5-12(6-10-17)11(2)3;1-11(2)12-5-8-15(9-6-12)13-4-3-7-14-10-13;1-11(2)12-6-9-15(10-7-12)13-5-3-4-8-14-13;1-10(2)11-6-8-14(9-7-11)13(15)16-12-4-3-5-12;1-4-11-13-12(16-14-11)15-7-5-10(6-8-15)9(2)3;1-10(2)11-3-7-15(8-4-11)12-9-13-5-6-14-12;1-10(2)11-4-8-15(9-5-11)12-13-6-3-7-14-12;1-10(2)11-3-5-15(6-4-11)12-7-13-9-14-8-12;1-9(2)10-3-6-14(8-10)11-7-12-4-5-13-11;1-9(2)10-3-6-13(7-4-10)11-12-5-8-14-11;1-9(2)10-3-5-12(7-10)11-4-6-13-8-11;1-8(2)9-3-5-12(7-9)10-11-4-6-13-10;1-4-13-10(12)11-6-5-9(7-11)8(2)3/h3-6,11-13H,7-10H2,1-2H3;10-13H,4-9H2,1-3H3;9-10,13H,5-8H2,1-4H3;7-8,11-12H,4-6,9-10H2,1-3H3;3-4,7,10-12H,5-6,8-9H2,1-2H3;3-5,8,11-12H,6-7,9-10H2,1-2H3;10-12H,3-9H2,1-2H3;9-10H,4-8H2,1-3H3;5-6,9-11H,3-4,7-8H2,1-2H3;3,6-7,10-11H,4-5,8-9H2,1-2H3;7-11H,3-6H2,1-2H3;4-5,7,9-10H,3,6,8H2,1-2H3;5,8-10H,3-4,6-7H2,1-2H3;4,6,8-10H,3,5,7H2,1-2H3;4,6,8-9H,3,5,7H2,1-2H3;8-9H,4-7H2,1-3H3 |
| InChIKey | GWBDVUCPVZOFFC-UHFFFAOYSA-N |
| XLogP | 44.60 |
| TPSA | 388.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 44 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 245 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3437.28 |
| LogP ≤ 5 | 44.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 44 |