C141H217ClF2N26O15 — CID 157408249
5-chloro-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;4-[(5-fluoro-6-methoxy-3-pyridinyl)oxy]-1-propan-2-ylpyrrolidin-3-amine;3-fluoro-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-methoxy-6-(1-propan-2-ylpiperidin-4-yl)oxypyridazine;2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;5-methoxy-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-(1-propan-2-ylpiperidin-4-yl)oxypyrazine;2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylpiperidin-4-yl)oxypyrimidine (PubChem CID 157408249) has the molecular formula C141H217ClF2N26O15 and a molecular weight of 2589.90 g/mol. Its IUPAC name is 5-chloro-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;4-[(5-fluoro-6-methoxy-3-pyridinyl)oxy]-1-propan-2-ylpyrrolidin-3-amine;3-fluoro-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-methoxy-6-(1-propan-2-ylpiperidin-4-yl)oxypyridazine;2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;5-methoxy-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-(1-propan-2-ylpiperidin-4-yl)oxypyrazine;2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylpiperidin-4-yl)oxypyrimidine.
| Compound Name | 5-chloro-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;4-[(5-fluoro-6-methoxy-3-pyridinyl)oxy]-1-propan-2-ylpyrrolidin-3-amine;3-fluoro-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-methoxy-6-(1-propan-2-ylpiperidin-4-yl)oxypyridazine;2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;5-methoxy-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-(1-propan-2-ylpiperidin-4-yl)oxypyrazine;2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylpiperidin-4-yl)oxypyrimidine |
|---|---|
| PubChem CID | 157408249 |
| Molecular Formula | C141H217ClF2N26O15 |
| Molecular Weight | 2589.90 g/mol |
| Exact Mass | 2587.67 |
| IUPAC Name | 5-chloro-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;4-[(5-fluoro-6-methoxy-3-pyridinyl)oxy]-1-propan-2-ylpyrrolidin-3-amine;3-fluoro-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-methoxy-6-(1-propan-2-ylpiperidin-4-yl)oxypyridazine;2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;5-methoxy-2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-(1-propan-2-ylpiperidin-4-yl)oxypyrazine;2-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-(1-propan-2-ylpiperidin-4-yl)oxypyrimidine |
| SMILES | CC(C)N1CC(Oc2ccccn2)C1.CC(C)N1CCC(Oc2ccc(Cl)cn2)CC1.CC(C)N1CCC(Oc2ccccn2)CC1.CC(C)N1CCC(Oc2cccnc2)CC1.CC(C)N1CCC(Oc2cnccn2)CC1.CC(C)N1CCC(Oc2ncccc2F)CC1.CC(C)N1CCC(Oc2ncccn2)CC1.COc1ccc(OC2CCN(C(C)C)CC2)cn1.COc1ccc(OC2CCN(C(C)C)CC2)nc1.COc1ccc(OC2CCN(C(C)C)CC2)nn1.COc1ncc(OC2CN(C(C)C)CC2N)cc1F |
| InChI | InChI=1S/2C14H22N2O2.C13H19ClN2O.C13H20FN3O2.C13H19FN2O.C13H21N3O2.2C13H20N2O.2C12H19N3O.C11H16N2O/c1-11(2)16-8-6-12(7-9-16)18-13-4-5-14(17-3)15-10-13;1-11(2)16-8-6-12(7-9-16)18-14-5-4-13(17-3)10-15-14;1-10(2)16-7-5-12(6-8-16)17-13-4-3-11(14)9-15-13;1-8(2)17-6-11(15)12(7-17)19-9-4-10(14)13(18-3)16-5-9;1-10(2)16-8-5-11(6-9-16)17-13-12(14)4-3-7-15-13;1-10(2)16-8-6-11(7-9-16)18-13-5-4-12(17-3)14-15-13;1-11(2)15-8-5-12(6-9-15)16-13-4-3-7-14-10-13;1-11(2)15-9-6-12(7-10-15)16-13-5-3-4-8-14-13;1-10(2)15-7-3-11(4-8-15)16-12-9-13-5-6-14-12;1-10(2)15-8-4-11(5-9-15)16-12-13-6-3-7-14-12;1-9(2)13-7-10(8-13)14-11-5-3-4-6-12-11/h2*4-5,10-12H,6-9H2,1-3H3;3-4,9-10,12H,5-8H2,1-2H3;4-5,8,11-12H,6-7,15H2,1-3H3;3-4,7,10-11H,5-6,8-9H2,1-2H3;4-5,10-11H,6-9H2,1-3H3;3-4,7,10-12H,5-6,8-9H2,1-2H3;3-5,8,11-12H,6-7,9-10H2,1-2H3;5-6,9-11H,3-4,7-8H2,1-2H3;3,6-7,10-11H,4-5,8-9H2,1-2H3;3-6,9-10H,7-8H2,1-2H3 |
| InChIKey | BNZAZUKMVMDJPN-UHFFFAOYSA-N |
| XLogP | 22.58 |
| TPSA | 380.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 41 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 185 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2589.90 |
| LogP ≤ 5 | 22.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 41 |