C96H94Cl4FN19O8 — CID 160600004
[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(5-fluoropyrimidin-2-yl)phenyl]methanone;[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(5-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone (PubChem CID 160600004) has the molecular formula C96H94Cl4FN19O8 and a molecular weight of 1802.74 g/mol. Its IUPAC name is [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(5-fluoropyrimidin-2-yl)phenyl]methanone;[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(5-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone.
| Compound Name | [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(5-fluoropyrimidin-2-yl)phenyl]methanone;[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(5-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone |
|---|---|
| PubChem CID | 160600004 |
| Molecular Formula | C96H94Cl4FN19O8 |
| Molecular Weight | 1802.74 g/mol |
| Exact Mass | 1799.63 |
| IUPAC Name | [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-[2-(5-fluoropyrimidin-2-yl)phenyl]methanone;[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(5-methyl-2-pyrimidin-2-yl-3-pyridinyl)methanone;[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(5-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone;[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(6-methyl-3-pyrimidin-2-yl-2-pyridinyl)methanone |
| SMILES | Cc1cnc(OC2CC3CCC2N(C(=O)c2cc(C)cnc2-c2ncccn2)C3)c(Cl)c1.Cc1cnc(OC2CC3CCC2N(C(=O)c2ccccc2-c2ncc(F)cn2)C3)c(Cl)c1.Cc1cnc(OC2CC3CCC2N(C(=O)c2nc(C)ccc2-c2ncccn2)C3)c(Cl)c1.Cc1cnc(OC2CC3CCC2N(C(=O)c2ncc(C)cc2-c2ncccn2)C3)c(Cl)c1 |
| InChI | InChI=1S/C24H22ClFN4O2.3C24H24ClN5O2/c1-14-8-19(25)23(29-10-14)32-21-9-15-6-7-20(21)30(13-15)24(31)18-5-3-2-4-17(18)22-27-11-16(26)12-28-22;1-14-10-18(25)23(28-12-14)32-20-11-16-5-7-19(20)30(13-16)24(31)21-17(6-4-15(2)29-21)22-26-8-3-9-27-22;1-14-8-17(21(28-11-14)22-26-6-3-7-27-22)24(31)30-13-16-4-5-19(30)20(10-16)32-23-18(25)9-15(2)12-29-23;1-14-8-17(22-26-6-3-7-27-22)21(28-11-14)24(31)30-13-16-4-5-19(30)20(10-16)32-23-18(25)9-15(2)12-29-23/h2-5,8,10-12,15,20-21H,6-7,9,13H2,1H3;3-4,6,8-10,12,16,19-20H,5,7,11,13H2,1-2H3;2*3,6-9,11-12,16,19-20H,4-5,10,13H2,1-2H3 |
| InChIKey | REDKDKZZMGJHTF-UHFFFAOYSA-N |
| XLogP | 17.54 |
| TPSA | 311.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 128 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1802.74 |
| LogP ≤ 5 | 17.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 23 |