C250H383F7N24O20S — CID 159124758
2-butoxy-5-propan-2-ylpyridine;3-tert-butyl-5-propan-2-ylpyridine;2-(2,2-difluoroethoxy)-5-propan-2-ylpyridine;3-(difluoromethoxy)-5-propan-2-ylpyridine;2,5-di(propan-2-yl)pyridine;bis(2-ethoxy-5-propan-2-ylpyridine);bis(3-ethoxy-5-propan-2-ylpyridine);2-ethyl-3-methoxy-5-propan-2-ylpyridine;2-ethyl-5-propan-2-ylpyridine;3-ethyl-5-propan-2-ylpyridine;3-fluoro-2-methoxy-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;2-(3-fluoro-5-propan-2-yl-2-pyridinyl)propan-2-ol;methane;3-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;methyl 5-propan-2-ylpyridine-3-carboxylate;methyl 2-(5-propan-2-yl-3-pyridinyl)acetate;3-methylsulfonyl-5-propan-2-ylpyridine;3-propan-2-yl-5-propoxypyridine;5-propan-2-yl-2-propoxypyridine;2-(5-propan-2-yl-2-pyridinyl)propan-2-ol (PubChem CID 159124758) has the molecular formula C250H383F7N24O20S and a molecular weight of 4210.01 g/mol. Its IUPAC name is 2-butoxy-5-propan-2-ylpyridine;3-tert-butyl-5-propan-2-ylpyridine;2-(2,2-difluoroethoxy)-5-propan-2-ylpyridine;3-(difluoromethoxy)-5-propan-2-ylpyridine;2,5-di(propan-2-yl)pyridine;bis(2-ethoxy-5-propan-2-ylpyridine);bis(3-ethoxy-5-propan-2-ylpyridine);2-ethyl-3-methoxy-5-propan-2-ylpyridine;2-ethyl-5-propan-2-ylpyridine;3-ethyl-5-propan-2-ylpyridine;3-fluoro-2-methoxy-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;2-(3-fluoro-5-propan-2-yl-2-pyridinyl)propan-2-ol;methane;3-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;methyl 5-propan-2-ylpyridine-3-carboxylate;methyl 2-(5-propan-2-yl-3-pyridinyl)acetate;3-methylsulfonyl-5-propan-2-ylpyridine;3-propan-2-yl-5-propoxypyridine;5-propan-2-yl-2-propoxypyridine;2-(5-propan-2-yl-2-pyridinyl)propan-2-ol.
| Compound Name | 2-butoxy-5-propan-2-ylpyridine;3-tert-butyl-5-propan-2-ylpyridine;2-(2,2-difluoroethoxy)-5-propan-2-ylpyridine;3-(difluoromethoxy)-5-propan-2-ylpyridine;2,5-di(propan-2-yl)pyridine;bis(2-ethoxy-5-propan-2-ylpyridine);bis(3-ethoxy-5-propan-2-ylpyridine);2-ethyl-3-methoxy-5-propan-2-ylpyridine;2-ethyl-5-propan-2-ylpyridine;3-ethyl-5-propan-2-ylpyridine;3-fluoro-2-methoxy-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;2-(3-fluoro-5-propan-2-yl-2-pyridinyl)propan-2-ol;methane;3-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;methyl 5-propan-2-ylpyridine-3-carboxylate;methyl 2-(5-propan-2-yl-3-pyridinyl)acetate;3-methylsulfonyl-5-propan-2-ylpyridine;3-propan-2-yl-5-propoxypyridine;5-propan-2-yl-2-propoxypyridine;2-(5-propan-2-yl-2-pyridinyl)propan-2-ol |
|---|---|
| PubChem CID | 159124758 |
| Molecular Formula | C250H383F7N24O20S |
| Molecular Weight | 4210.01 g/mol |
| Exact Mass | 4206.93 |
| IUPAC Name | 2-butoxy-5-propan-2-ylpyridine;3-tert-butyl-5-propan-2-ylpyridine;2-(2,2-difluoroethoxy)-5-propan-2-ylpyridine;3-(difluoromethoxy)-5-propan-2-ylpyridine;2,5-di(propan-2-yl)pyridine;bis(2-ethoxy-5-propan-2-ylpyridine);bis(3-ethoxy-5-propan-2-ylpyridine);2-ethyl-3-methoxy-5-propan-2-ylpyridine;2-ethyl-5-propan-2-ylpyridine;3-ethyl-5-propan-2-ylpyridine;3-fluoro-2-methoxy-5-propan-2-ylpyridine;3-fluoro-5-propan-2-ylpyridine;2-(3-fluoro-5-propan-2-yl-2-pyridinyl)propan-2-ol;methane;3-methoxy-5-propan-2-ylpyridine;2-methyl-5-propan-2-ylpyridine;3-methyl-5-propan-2-ylpyridine;methyl 5-propan-2-ylpyridine-3-carboxylate;methyl 2-(5-propan-2-yl-3-pyridinyl)acetate;3-methylsulfonyl-5-propan-2-ylpyridine;3-propan-2-yl-5-propoxypyridine;5-propan-2-yl-2-propoxypyridine;2-(5-propan-2-yl-2-pyridinyl)propan-2-ol |
| SMILES | C.C.C.C.C.C.C.CC(C)c1ccc(C(C)(C)O)nc1.CC(C)c1ccc(C(C)C)nc1.CC(C)c1ccc(OCC(F)F)nc1.CC(C)c1cnc(C(C)(C)O)c(F)c1.CC(C)c1cncc(C(C)(C)C)c1.CC(C)c1cncc(F)c1.CC(C)c1cncc(OC(F)F)c1.CC(C)c1cncc(S(C)(=O)=O)c1.CCCCOc1ccc(C(C)C)cn1.CCCOc1ccc(C(C)C)cn1.CCCOc1cncc(C(C)C)c1.CCOc1ccc(C(C)C)cn1.CCOc1ccc(C(C)C)cn1.CCOc1cncc(C(C)C)c1.CCOc1cncc(C(C)C)c1.CCc1ccc(C(C)C)cn1.CCc1cncc(C(C)C)c1.CCc1ncc(C(C)C)cc1OC.COC(=O)Cc1cncc(C(C)C)c1.COC(=O)c1cncc(C(C)C)c1.COc1cncc(C(C)C)c1.COc1ncc(C(C)C)cc1F.Cc1ccc(C(C)C)cn1.Cc1cncc(C(C)C)c1 |
| InChI | InChI=1S/C12H19NO.C12H19N.C11H16FNO.C11H15NO2.4C11H17NO.C11H17N.C10H13F2NO.C10H13NO2.4C10H15NO.2C10H15N.C9H11F2NO.C9H12FNO.C9H13NO2S.C9H13NO.2C9H13N.C8H10FN.7CH4/c1-4-5-8-14-12-7-6-11(9-13-12)10(2)3;1-9(2)10-6-11(8-13-7-10)12(3,4)5;1-7(2)8-5-9(12)10(13-6-8)11(3,4)14;1-8(2)10-4-9(6-12-7-10)5-11(13)14-3;1-8(2)9-5-6-10(12-7-9)11(3,4)13;1-5-10-11(13-4)6-9(7-12-10)8(2)3;1-4-7-13-11-6-5-10(8-12-11)9(2)3;1-4-5-13-11-6-10(9(2)3)7-12-8-11;1-8(2)10-5-6-11(9(3)4)12-7-10;1-7(2)8-3-4-10(13-5-8)14-6-9(11)12;1-7(2)8-4-9(6-11-5-8)10(12)13-3;2*1-4-12-10-5-9(8(2)3)6-11-7-10;2*1-4-12-10-6-5-9(7-11-10)8(2)3;1-4-9-5-10(8(2)3)7-11-6-9;1-4-10-6-5-9(7-11-10)8(2)3;1-6(2)7-3-8(5-12-4-7)13-9(10)11;1-6(2)7-4-8(10)9(12-3)11-5-7;1-7(2)8-4-9(6-10-5-8)13(3,11)12;1-7(2)8-4-9(11-3)6-10-5-8;1-7(2)9-4-8(3)5-10-6-9;1-7(2)9-5-4-8(3)10-6-9;1-6(2)7-3-8(9)5-10-4-7;;;;;;;/h6-7,9-10H,4-5,8H2,1-3H3;6-9H,1-5H3;5-7,14H,1-4H3;4,6-8H,5H2,1-3H3;5-8,13H,1-4H3;6-8H,5H2,1-4H3;5-6,8-9H,4,7H2,1-3H3;6-9H,4-5H2,1-3H3;5-9H,1-4H3;3-5,7,9H,6H2,1-2H3;4-7H,1-3H3;4*5-8H,4H2,1-3H3;2*5-8H,4H2,1-3H3;3-6,9H,1-2H3;4-6H,1-3H3;4-7H,1-3H3;4-7H,1-3H3;2*4-7H,1-3H3;3-6H,1-2H3;7*1H4 |
| InChIKey | KGDIOAVXQOSRHO-UHFFFAOYSA-N |
| XLogP | 67.50 |
| TPSA | 547.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 44 |
| Rotatable Bonds | 60 |
| Heavy Atoms | 302 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4210.01 |
| LogP ≤ 5 | 67.50 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 44 |