C99H101ClFN17O12 — CID 158524122
[6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone (PubChem CID 158524122) has the molecular formula C99H101ClFN17O12 and a molecular weight of 1775.45 g/mol. Its IUPAC name is [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone.
| Compound Name | [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone |
|---|---|
| PubChem CID | 158524122 |
| Molecular Formula | C99H101ClFN17O12 |
| Molecular Weight | 1775.45 g/mol |
| Exact Mass | 1773.75 |
| IUPAC Name | [6-[(3-chloro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;[6-[(3-fluoro-5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]-(2-methoxy-6-pyrimidin-2-ylphenyl)methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-(5-methylpyrazin-2-yl)oxy-2-azabicyclo[2.2.2]octan-2-yl]methanone;(2-methoxy-6-pyrimidin-2-ylphenyl)-[6-[(5-methyl-2-pyridinyl)oxy]-2-azabicyclo[2.2.2]octan-2-yl]methanone |
| SMILES | COc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1ccc(C)cn1)C2.COc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1cnc(C)cn1)C2.COc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1ncc(C)cc1Cl)C2.COc1cccc(-c2ncccn2)c1C(=O)N1CC2CCC1C(Oc1ncc(C)cc1F)C2 |
| InChI | InChI=1S/C25H25ClN4O3.C25H25FN4O3.C25H26N4O3.C24H25N5O3/c2*1-15-11-18(26)24(29-13-15)33-21-12-16-7-8-19(21)30(14-16)25(31)22-17(5-3-6-20(22)32-2)23-27-9-4-10-28-23;1-16-7-10-22(28-14-16)32-21-13-17-8-9-19(21)29(15-17)25(30)23-18(5-3-6-20(23)31-2)24-26-11-4-12-27-24;1-15-12-28-21(13-27-15)32-20-11-16-7-8-18(20)29(14-16)24(30)22-17(5-3-6-19(22)31-2)23-25-9-4-10-26-23/h2*3-6,9-11,13,16,19,21H,7-8,12,14H2,1-2H3;3-7,10-12,14,17,19,21H,8-9,13,15H2,1-2H3;3-6,9-10,12-13,16,18,20H,7-8,11,14H2,1-2H3 |
| InChIKey | HMORRXORNJZOBC-UHFFFAOYSA-N |
| XLogP | 15.90 |
| TPSA | 322.65 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 130 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1775.45 |
| LogP ≤ 5 | 15.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 25 |