C126H198F2N22O2 — CID 167609409
5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridine;5-tert-butyl-2-piperidin-1-ylpyridine;1-(5-tert-butyl-2-pyridinyl)-4-ethylpiperazine;bis(1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine);4-(5-tert-butyl-2-pyridinyl)morpholine;1-(5-tert-butyl-2-pyridinyl)piperazine;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol (PubChem CID 167609409) has the molecular formula C126H198F2N22O2 and a molecular weight of 2091.12 g/mol. Its IUPAC name is 5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridine;5-tert-butyl-2-piperidin-1-ylpyridine;1-(5-tert-butyl-2-pyridinyl)-4-ethylpiperazine;bis(1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine);4-(5-tert-butyl-2-pyridinyl)morpholine;1-(5-tert-butyl-2-pyridinyl)piperazine;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol.
| Compound Name | 5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridine;5-tert-butyl-2-piperidin-1-ylpyridine;1-(5-tert-butyl-2-pyridinyl)-4-ethylpiperazine;bis(1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine);4-(5-tert-butyl-2-pyridinyl)morpholine;1-(5-tert-butyl-2-pyridinyl)piperazine;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol |
|---|---|
| PubChem CID | 167609409 |
| Molecular Formula | C126H198F2N22O2 |
| Molecular Weight | 2091.12 g/mol |
| Exact Mass | 2089.60 |
| IUPAC Name | 5-tert-butyl-2-(4,4-difluoropiperidin-1-yl)pyridine;5-tert-butyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyridine;5-tert-butyl-2-piperidin-1-ylpyridine;1-(5-tert-butyl-2-pyridinyl)-4-ethylpiperazine;bis(1-(5-tert-butyl-2-pyridinyl)-4-methylpiperazine);4-(5-tert-butyl-2-pyridinyl)morpholine;1-(5-tert-butyl-2-pyridinyl)piperazine;1-(5-tert-butyl-2-pyridinyl)piperidin-4-ol |
| SMILES | CC(C)(C)c1ccc(N2CCC(F)(F)CC2)nc1.CC(C)(C)c1ccc(N2CCC(O)CC2)nc1.CC(C)(C)c1ccc(N2CCCCC2)nc1.CC(C)(C)c1ccc(N2CCNCC2)nc1.CC(C)(C)c1ccc(N2CCOCC2)nc1.CCN1CCN(c2ccc(C(C)(C)C)cn2)CC1.CN1CC=C(c2ccc(C(C)(C)C)cn2)CC1.CN1CCN(c2ccc(C(C)(C)C)cn2)CC1.CN1CCN(c2ccc(C(C)(C)C)cn2)CC1 |
| InChI | InChI=1S/C15H25N3.C15H22N2.C14H20F2N2.2C14H23N3.C14H22N2O.C14H22N2.C13H21N3.C13H20N2O/c1-5-17-8-10-18(11-9-17)14-7-6-13(12-16-14)15(2,3)4;1-15(2,3)13-5-6-14(16-11-13)12-7-9-17(4)10-8-12;1-13(2,3)11-4-5-12(17-10-11)18-8-6-14(15,16)7-9-18;2*1-14(2,3)12-5-6-13(15-11-12)17-9-7-16(4)8-10-17;1-14(2,3)11-4-5-13(15-10-11)16-8-6-12(17)7-9-16;1-14(2,3)12-7-8-13(15-11-12)16-9-5-4-6-10-16;1-13(2,3)11-4-5-12(15-10-11)16-8-6-14-7-9-16;1-13(2,3)11-4-5-12(14-10-11)15-6-8-16-9-7-15/h6-7,12H,5,8-11H2,1-4H3;5-7,11H,8-10H2,1-4H3;4-5,10H,6-9H2,1-3H3;2*5-6,11H,7-10H2,1-4H3;4-5,10,12,17H,6-9H2,1-3H3;7-8,11H,4-6,9-10H2,1-3H3;4-5,10,14H,6-9H2,1-3H3;4-5,10H,6-9H2,1-3H3 |
| InChIKey | KVGHNVYABIDFHI-UHFFFAOYSA-N |
| XLogP | 23.21 |
| TPSA | 196.38 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 152 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2091.12 |
| LogP ≤ 5 | 23.21 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 24 |