C127H192ClFN26O16 — CID 167533160
5-chloro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-fluoro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyrazine;3-methoxy-6-(1-propan-2-ylazetidin-3-yl)oxypyridazine;2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-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;2-(4-methyl-1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylpyrrolidin-3-yl)oxypyrazine (PubChem CID 167533160) has the molecular formula C127H192ClFN26O16 and a molecular weight of 2393.55 g/mol. Its IUPAC name is 5-chloro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-fluoro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyrazine;3-methoxy-6-(1-propan-2-ylazetidin-3-yl)oxypyridazine;2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-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;2-(4-methyl-1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylpyrrolidin-3-yl)oxypyrazine.
| Compound Name | 5-chloro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-fluoro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyrazine;3-methoxy-6-(1-propan-2-ylazetidin-3-yl)oxypyridazine;2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-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;2-(4-methyl-1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylpyrrolidin-3-yl)oxypyrazine |
|---|---|
| PubChem CID | 167533160 |
| Molecular Formula | C127H192ClFN26O16 |
| Molecular Weight | 2393.55 g/mol |
| Exact Mass | 2391.47 |
| IUPAC Name | 5-chloro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;5-fluoro-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyrazine;3-methoxy-6-(1-propan-2-ylazetidin-3-yl)oxypyridazine;2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-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;2-(4-methyl-1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylpyrrolidin-3-yl)oxypyrazine |
| 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(Oc2cnccn2)C1.COc1ccc(OC2CN(C(C)C)C2)cn1.COc1ccc(OC2CN(C(C)C)C2)nc1.COc1ccc(OC2CN(C(C)C)C2)nn1.COc1cnc(OC2CN(C(C)C)C2)cn1.COc1cncc(OC2CN(C(C)C)C2)c1 |
| InChI | InChI=1S/C14H22N2O.3C12H18N2O2.C12H18N2O.C11H15ClN2O.C11H15FN2O.2C11H17N3O2.C11H17N3O.C10H17N3O/c1-12(2)16-10-7-14(3,8-11-16)17-13-6-4-5-9-15-13;1-9(2)14-7-12(8-14)16-11-4-10(15-3)5-13-6-11;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;1-10(2)14-8-12(3,9-14)15-11-6-4-5-7-13-11;2*1-8(2)14-6-10(7-14)15-11-4-3-9(12)5-13-11;1-8(2)14-6-9(7-14)16-11-5-12-10(15-3)4-13-11;1-8(2)14-6-9(7-14)16-11-5-4-10(15-3)12-13-11;1-9(2)14-6-3-10(8-14)15-11-7-12-4-5-13-11;1-8(2)13-6-9(7-13)14-10-4-5-11-12(10)3/h4-6,9,12H,7-8,10-11H2,1-3H3;4-6,9,12H,7-8H2,1-3H3;2*4-6,9,11H,7-8H2,1-3H3;4-7,10H,8-9H2,1-3H3;2*3-5,8,10H,6-7H2,1-2H3;2*4-5,8-9H,6-7H2,1-3H3;4-5,7,9-10H,3,6,8H2,1-2H3;4-5,8-9H,6-7H2,1-3H3 |
| InChIKey | AFXYRCWSFJQPJV-UHFFFAOYSA-N |
| XLogP | 17.39 |
| TPSA | 368.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 171 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2393.55 |
| LogP ≤ 5 | 17.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 42 |