C99H154FN15O9 — CID 159635875
1-(5-fluoro-6-propan-2-yl-3-pyridinyl)piperidin-4-ol;1-(4-methoxy-6-propan-2-yl-3-pyridinyl)piperidin-4-ol;1-(5-methoxy-6-propan-2-yl-3-pyridinyl)piperidin-4-ol;4-methyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol;4-[4-methyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-yl]morpholine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol (PubChem CID 159635875) has the molecular formula C99H154FN15O9 and a molecular weight of 1717.41 g/mol. Its IUPAC name is 1-(5-fluoro-6-propan-2-yl-3-pyridinyl)piperidin-4-ol;1-(4-methoxy-6-propan-2-yl-3-pyridinyl)piperidin-4-ol;1-(5-methoxy-6-propan-2-yl-3-pyridinyl)piperidin-4-ol;4-methyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol;4-[4-methyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-yl]morpholine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol.
| Compound Name | 1-(5-fluoro-6-propan-2-yl-3-pyridinyl)piperidin-4-ol;1-(4-methoxy-6-propan-2-yl-3-pyridinyl)piperidin-4-ol;1-(5-methoxy-6-propan-2-yl-3-pyridinyl)piperidin-4-ol;4-methyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol;4-[4-methyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-yl]morpholine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol |
|---|---|
| PubChem CID | 159635875 |
| Molecular Formula | C99H154FN15O9 |
| Molecular Weight | 1717.41 g/mol |
| Exact Mass | 1716.20 |
| IUPAC Name | 1-(5-fluoro-6-propan-2-yl-3-pyridinyl)piperidin-4-ol;1-(4-methoxy-6-propan-2-yl-3-pyridinyl)piperidin-4-ol;1-(5-methoxy-6-propan-2-yl-3-pyridinyl)piperidin-4-ol;4-methyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol;4-[4-methyl-1-(6-propan-2-yl-3-pyridinyl)piperidin-4-yl]morpholine;1-(5-propan-2-yl-2-pyridinyl)piperidin-4-ol;1-(6-propan-2-yl-3-pyridinyl)piperidin-4-ol |
| SMILES | CC(C)c1ccc(N2CCC(C)(N3CCOCC3)CC2)cn1.CC(C)c1ccc(N2CCC(C)(O)CC2)cn1.CC(C)c1ccc(N2CCC(O)CC2)cn1.CC(C)c1ccc(N2CCC(O)CC2)nc1.CC(C)c1ncc(N2CCC(O)CC2)cc1F.COc1cc(C(C)C)ncc1N1CCC(O)CC1.COc1cc(N2CCC(O)CC2)cnc1C(C)C |
| InChI | InChI=1S/C18H29N3O.2C14H22N2O2.C14H22N2O.C13H19FN2O.2C13H20N2O/c1-15(2)17-5-4-16(14-19-17)20-8-6-18(3,7-9-20)21-10-12-22-13-11-21;1-10(2)14-13(18-3)8-11(9-15-14)16-6-4-12(17)5-7-16;1-10(2)12-8-14(18-3)13(9-15-12)16-6-4-11(17)5-7-16;1-11(2)13-5-4-12(10-15-13)16-8-6-14(3,17)7-9-16;1-9(2)13-12(14)7-10(8-15-13)16-5-3-11(17)4-6-16;1-10(2)13-4-3-11(9-14-13)15-7-5-12(16)6-8-15;1-10(2)11-3-4-13(14-9-11)15-7-5-12(16)6-8-15/h4-5,14-15H,6-13H2,1-3H3;8-10,12,17H,4-7H2,1-3H3;8-11,17H,4-7H2,1-3H3;4-5,10-11,17H,6-9H2,1-3H3;7-9,11,17H,3-6H2,1-2H3;2*3-4,9-10,12,16H,5-8H2,1-2H3 |
| InChIKey | MPSTULLCXHGAMG-UHFFFAOYSA-N |
| XLogP | 16.44 |
| TPSA | 265.22 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 124 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1717.41 |
| LogP ≤ 5 | 16.44 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 24 |