C159H211F10N19O2 — CID 159089044
2-[4-tert-butyl-1-[[6-(cyclohexen-1-yl)-2-fluoro-3-pyridinyl]methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[(4-cyclohexylphenyl)methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[[4-(cyclopenten-1-yl)-3-hydroxyphenyl]methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[[4-(cyclopenten-1-yl)phenyl]methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[(2-fluoro-3-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[[4-(4-methyltriazol-2-yl)phenyl]methyl]piperidin-4-yl]acetonitrile;2-[1-[[6-(cyclopenten-1-yl)-2-fluoro-3-pyridinyl]methyl]-3-fluoro-4-propan-2-ylpiperidin-4-yl]acetonitrile (PubChem CID 159089044) has the molecular formula C159H211F10N19O2 and a molecular weight of 2610.55 g/mol. Its IUPAC name is 2-[4-tert-butyl-1-[[6-(cyclohexen-1-yl)-2-fluoro-3-pyridinyl]methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[(4-cyclohexylphenyl)methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[[4-(cyclopenten-1-yl)-3-hydroxyphenyl]methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[[4-(cyclopenten-1-yl)phenyl]methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[(2-fluoro-3-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[[4-(4-methyltriazol-2-yl)phenyl]methyl]piperidin-4-yl]acetonitrile;2-[1-[[6-(cyclopenten-1-yl)-2-fluoro-3-pyridinyl]methyl]-3-fluoro-4-propan-2-ylpiperidin-4-yl]acetonitrile.
| Compound Name | 2-[4-tert-butyl-1-[[6-(cyclohexen-1-yl)-2-fluoro-3-pyridinyl]methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[(4-cyclohexylphenyl)methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[[4-(cyclopenten-1-yl)-3-hydroxyphenyl]methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[[4-(cyclopenten-1-yl)phenyl]methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[(2-fluoro-3-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[[4-(4-methyltriazol-2-yl)phenyl]methyl]piperidin-4-yl]acetonitrile;2-[1-[[6-(cyclopenten-1-yl)-2-fluoro-3-pyridinyl]methyl]-3-fluoro-4-propan-2-ylpiperidin-4-yl]acetonitrile |
|---|---|
| PubChem CID | 159089044 |
| Molecular Formula | C159H211F10N19O2 |
| Molecular Weight | 2610.55 g/mol |
| Exact Mass | 2608.68 |
| IUPAC Name | 2-[4-tert-butyl-1-[[6-(cyclohexen-1-yl)-2-fluoro-3-pyridinyl]methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[(4-cyclohexylphenyl)methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[[4-(cyclopenten-1-yl)-3-hydroxyphenyl]methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-1-[[4-(cyclopenten-1-yl)phenyl]methyl]-3-fluoropiperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[(2-fluoro-3-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]acetonitrile;2-[4-tert-butyl-3-fluoro-1-[[4-(4-methyltriazol-2-yl)phenyl]methyl]piperidin-4-yl]acetonitrile;2-[1-[[6-(cyclopenten-1-yl)-2-fluoro-3-pyridinyl]methyl]-3-fluoro-4-propan-2-ylpiperidin-4-yl]acetonitrile |
| SMILES | CC(C)(C)C1(CC#N)CCN(Cc2ccc(-c3ccccc3)c(O)c2F)CC1F.CC(C)(C)C1(CC#N)CCN(Cc2ccc(C3=CCCC3)c(O)c2)CC1F.CC(C)(C)C1(CC#N)CCN(Cc2ccc(C3=CCCC3)cc2)CC1F.CC(C)(C)C1(CC#N)CCN(Cc2ccc(C3=CCCCC3)nc2F)CC1F.CC(C)(C)C1(CC#N)CCN(Cc2ccc(C3CCCCC3)cc2)CC1F.CC(C)C1(CC#N)CCN(Cc2ccc(C3=CCCC3)nc2F)CC1F.Cc1cnn(-c2ccc(CN3CCC(CC#N)(C(C)(C)C)C(F)C3)cc2)n1 |
| InChI | InChI=1S/C24H28F2N2O.C24H35FN2.C23H31F2N3.C23H31FN2O.C23H31FN2.C21H27F2N3.C21H28FN5/c1-23(2,3)24(11-13-27)12-14-28(16-20(24)25)15-18-9-10-19(22(29)21(18)26)17-7-5-4-6-8-17;1-23(2,3)24(13-15-26)14-16-27(18-22(24)25)17-19-9-11-21(12-10-19)20-7-5-4-6-8-20;1-22(2,3)23(11-13-26)12-14-28(16-20(23)24)15-18-9-10-19(27-21(18)25)17-7-5-4-6-8-17;1-22(2,3)23(10-12-25)11-13-26(16-21(23)24)15-17-8-9-19(20(27)14-17)18-6-4-5-7-18;1-22(2,3)23(12-14-25)13-15-26(17-21(23)24)16-18-8-10-20(11-9-18)19-6-4-5-7-19;1-15(2)21(9-11-24)10-12-26(14-19(21)22)13-17-7-8-18(25-20(17)23)16-5-3-4-6-16;1-16-13-24-27(25-16)18-7-5-17(6-8-18)14-26-12-10-21(9-11-23,19(22)15-26)20(2,3)4/h4-10,20,29H,11-12,14-16H2,1-3H3;9-12,20,22H,4-8,13-14,16-18H2,1-3H3;7,9-10,20H,4-6,8,11-12,14-16H2,1-3H3;6,8-9,14,21,27H,4-5,7,10-11,13,15-16H2,1-3H3;6,8-11,21H,4-5,7,12-13,15-17H2,1-3H3;5,7-8,15,19H,3-4,6,9-10,12-14H2,1-2H3;5-8,13,19H,9-10,12,14-15H2,1-4H3 |
| InChIKey | KBVAECKLKSZJOT-UHFFFAOYSA-N |
| XLogP | 37.73 |
| TPSA | 286.16 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 190 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2610.55 |
| LogP ≤ 5 | 37.73 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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