C158H234Cl2F5N27O15 — CID 158957579
5-chloro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;5-fluoro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-fluoro-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;1-methyl-5-(1-propan-2-ylazetidin-3-yl)oxypyrazole;2-(3-methyl-1-propan-2-ylazetidin-3-yl)oxypyridine;3-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-(4-methyl-1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylpiperidin-4-yl)oxy-5-(trifluoromethyl)pyridine;2-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine (PubChem CID 158957579) has the molecular formula C158H234Cl2F5N27O15 and a molecular weight of 2917.68 g/mol. Its IUPAC name is 5-chloro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;5-fluoro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-fluoro-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;1-methyl-5-(1-propan-2-ylazetidin-3-yl)oxypyrazole;2-(3-methyl-1-propan-2-ylazetidin-3-yl)oxypyridine;3-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-(4-methyl-1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylpiperidin-4-yl)oxy-5-(trifluoromethyl)pyridine;2-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine.
| Compound Name | 5-chloro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;5-fluoro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-fluoro-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;1-methyl-5-(1-propan-2-ylazetidin-3-yl)oxypyrazole;2-(3-methyl-1-propan-2-ylazetidin-3-yl)oxypyridine;3-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-(4-methyl-1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylpiperidin-4-yl)oxy-5-(trifluoromethyl)pyridine;2-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine |
|---|---|
| PubChem CID | 158957579 |
| Molecular Formula | C158H234Cl2F5N27O15 |
| Molecular Weight | 2917.68 g/mol |
| Exact Mass | 2914.77 |
| IUPAC Name | 5-chloro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;5-fluoro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-fluoro-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-methoxy-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;1-methyl-5-(1-propan-2-ylazetidin-3-yl)oxypyrazole;2-(3-methyl-1-propan-2-ylazetidin-3-yl)oxypyridine;3-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-(4-methyl-1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylpiperidin-4-yl)oxy-5-(trifluoromethyl)pyridine;2-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine |
| SMILES | CC(C)N1CC(C)(Oc2ccccn2)C1.CC(C)N1CC(Oc2ccc(Cl)cn2)C1.CC(C)N1CC(Oc2ccc(F)cn2)C1.CC(C)N1CC(Oc2ccnn2C)C1.CC(C)N1CCC(C)(Oc2ccccn2)CC1.CC(C)N1CCC(Oc2ccc(C(F)(F)F)cn2)CC1.CC(C)N1CCC(Oc2ccc(F)cn2)CC1.CC(C)N1CCC(Oc2ccccn2)C1.CC(C)N1CCC(Oc2cncc(Cl)c2)CC1.COc1ccc(OC2CN(C(C)C)C2)cn1.COc1ccc(OC2CN(C(C)C)C2)nc1.Cc1ccc(OC2CN(C(C)C)C2)nc1.Cc1cccnc1OC1CN(C(C)C)C1 |
| InChI | InChI=1S/C14H19F3N2O.C14H22N2O.C13H19ClN2O.C13H19FN2O.2C12H18N2O2.4C12H18N2O.C11H15ClN2O.C11H15FN2O.C10H17N3O/c1-10(2)19-7-5-12(6-8-19)20-13-4-3-11(9-18-13)14(15,16)17;1-12(2)16-10-7-14(3,8-11-16)17-13-6-4-5-9-15-13;1-10(2)16-5-3-12(4-6-16)17-13-7-11(14)8-15-9-13;1-10(2)16-7-5-12(6-8-16)17-13-4-3-11(14)9-15-13;1-9(2)14-7-11(8-14)16-10-4-5-12(15-3)13-6-10;1-9(2)14-7-11(8-14)16-12-5-4-10(15-3)6-13-12;1-9(2)14-7-11(8-14)15-12-5-4-10(3)6-13-12;1-9(2)14-7-11(8-14)15-12-10(3)5-4-6-13-12;1-10(2)14-8-12(3,9-14)15-11-6-4-5-7-13-11;1-10(2)14-8-6-11(9-14)15-12-5-3-4-7-13-12;2*1-8(2)14-6-10(7-14)15-11-4-3-9(12)5-13-11;1-8(2)13-6-9(7-13)14-10-4-5-11-12(10)3/h3-4,9-10,12H,5-8H2,1-2H3;4-6,9,12H,7-8,10-11H2,1-3H3;7-10,12H,3-6H2,1-2H3;3-4,9-10,12H,5-8H2,1-2H3;2*4-6,9,11H,7-8H2,1-3H3;2*4-6,9,11H,7-8H2,1-3H3;4-7,10H,8-9H2,1-3H3;3-5,7,10-11H,6,8-9H2,1-2H3;2*3-5,8,10H,6-7H2,1-2H3;4-5,8-9H,6-7H2,1-3H3 |
| InChIKey | JMEWWWSLNPGEHK-UHFFFAOYSA-N |
| XLogP | 27.06 |
| TPSA | 353.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 207 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2917.68 |
| LogP ≤ 5 | 27.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 42 |