C95H89F15N12O8 — CID 157139933
1-[[4-[3-(hydroxymethyl)-4-methyl-6-(trifluoromethyl)-2-pyridinyl]phenyl]methyl]piperidin-2-one;1-[[4-[3-(hydroxymethyl)-6-(trifluoromethyl)-2-pyridinyl]phenyl]methyl]piperidin-2-one;1-[[4-[5-(hydroxymethyl)-6-(trifluoromethyl)-2-pyridinyl]phenyl]methyl]piperidin-2-one;2-[4-[(2-oxopiperidin-1-yl)methyl]phenyl]-6-(trifluoromethyl)pyridine-3-carbonitrile;2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-6-(trifluoromethyl)pyridine-3-carbonitrile (PubChem CID 157139933) has the molecular formula C95H89F15N12O8 and a molecular weight of 1811.80 g/mol. Its IUPAC name is 1-[[4-[3-(hydroxymethyl)-4-methyl-6-(trifluoromethyl)-2-pyridinyl]phenyl]methyl]piperidin-2-one;1-[[4-[3-(hydroxymethyl)-6-(trifluoromethyl)-2-pyridinyl]phenyl]methyl]piperidin-2-one;1-[[4-[5-(hydroxymethyl)-6-(trifluoromethyl)-2-pyridinyl]phenyl]methyl]piperidin-2-one;2-[4-[(2-oxopiperidin-1-yl)methyl]phenyl]-6-(trifluoromethyl)pyridine-3-carbonitrile;2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-6-(trifluoromethyl)pyridine-3-carbonitrile.
| Compound Name | 1-[[4-[3-(hydroxymethyl)-4-methyl-6-(trifluoromethyl)-2-pyridinyl]phenyl]methyl]piperidin-2-one;1-[[4-[3-(hydroxymethyl)-6-(trifluoromethyl)-2-pyridinyl]phenyl]methyl]piperidin-2-one;1-[[4-[5-(hydroxymethyl)-6-(trifluoromethyl)-2-pyridinyl]phenyl]methyl]piperidin-2-one;2-[4-[(2-oxopiperidin-1-yl)methyl]phenyl]-6-(trifluoromethyl)pyridine-3-carbonitrile;2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-6-(trifluoromethyl)pyridine-3-carbonitrile |
|---|---|
| PubChem CID | 157139933 |
| Molecular Formula | C95H89F15N12O8 |
| Molecular Weight | 1811.80 g/mol |
| Exact Mass | 1810.67 |
| IUPAC Name | 1-[[4-[3-(hydroxymethyl)-4-methyl-6-(trifluoromethyl)-2-pyridinyl]phenyl]methyl]piperidin-2-one;1-[[4-[3-(hydroxymethyl)-6-(trifluoromethyl)-2-pyridinyl]phenyl]methyl]piperidin-2-one;1-[[4-[5-(hydroxymethyl)-6-(trifluoromethyl)-2-pyridinyl]phenyl]methyl]piperidin-2-one;2-[4-[(2-oxopiperidin-1-yl)methyl]phenyl]-6-(trifluoromethyl)pyridine-3-carbonitrile;2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-6-(trifluoromethyl)pyridine-3-carbonitrile |
| SMILES | Cc1cc(C(F)(F)F)nc(-c2ccc(CN3CCCCC3=O)cc2)c1CO.N#Cc1ccc(C(F)(F)F)nc1-c1ccc(CN2CCCC2=O)cc1.N#Cc1ccc(C(F)(F)F)nc1-c1ccc(CN2CCCCC2=O)cc1.O=C1CCCCN1Cc1ccc(-c2ccc(CO)c(C(F)(F)F)n2)cc1.O=C1CCCCN1Cc1ccc(-c2nc(C(F)(F)F)ccc2CO)cc1 |
| InChI | InChI=1S/C20H21F3N2O2.C19H16F3N3O.2C19H19F3N2O2.C18H14F3N3O/c1-13-10-17(20(21,22)23)24-19(16(13)12-26)15-7-5-14(6-8-15)11-25-9-3-2-4-18(25)27;20-19(21,22)16-9-8-15(11-23)18(24-16)14-6-4-13(5-7-14)12-25-10-2-1-3-17(25)26;20-19(21,22)16-9-8-15(12-25)18(23-16)14-6-4-13(5-7-14)11-24-10-2-1-3-17(24)26;20-19(21,22)18-15(12-25)8-9-16(23-18)14-6-4-13(5-7-14)11-24-10-2-1-3-17(24)26;19-18(20,21)15-8-7-14(10-22)17(23-15)13-5-3-12(4-6-13)11-24-9-1-2-16(24)25/h5-8,10,26H,2-4,9,11-12H2,1H3;4-9H,1-3,10,12H2;2*4-9,25H,1-3,10-12H2;3-8H,1-2,9,11H2 |
| InChIKey | AKBQFCAOALJNHP-UHFFFAOYSA-N |
| XLogP | 19.54 |
| TPSA | 274.27 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 130 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1811.80 |
| LogP ≤ 5 | 19.54 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 15 |