C151H171F6N27O12S — CID 161011401
5-[3-[6-(cyclopentylmethyl)-4-fluoro-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-(cyclopropylsulfonylmethyl)-2-methylphenyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[6-(2,2-dimethylpropyl)-4-fluoro-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-fluoro-6-[(1-methylcyclopropyl)methyl]-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-fluoro-6-(oxan-4-ylmethyl)-3-pyridinyl]pyrazol-1-yl]-1-(2-methylpropyl)pyridin-2-one;5-[3-[4-fluoro-6-(oxan-4-ylmethyl)-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-fluoro-6-(oxetan-3-ylmethyl)-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one (PubChem CID 161011401) has the molecular formula C151H171F6N27O12S and a molecular weight of 2702.26 g/mol. Its IUPAC name is 5-[3-[6-(cyclopentylmethyl)-4-fluoro-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-(cyclopropylsulfonylmethyl)-2-methylphenyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[6-(2,2-dimethylpropyl)-4-fluoro-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-fluoro-6-[(1-methylcyclopropyl)methyl]-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-fluoro-6-(oxan-4-ylmethyl)-3-pyridinyl]pyrazol-1-yl]-1-(2-methylpropyl)pyridin-2-one;5-[3-[4-fluoro-6-(oxan-4-ylmethyl)-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-fluoro-6-(oxetan-3-ylmethyl)-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one.
| Compound Name | 5-[3-[6-(cyclopentylmethyl)-4-fluoro-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-(cyclopropylsulfonylmethyl)-2-methylphenyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[6-(2,2-dimethylpropyl)-4-fluoro-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-fluoro-6-[(1-methylcyclopropyl)methyl]-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-fluoro-6-(oxan-4-ylmethyl)-3-pyridinyl]pyrazol-1-yl]-1-(2-methylpropyl)pyridin-2-one;5-[3-[4-fluoro-6-(oxan-4-ylmethyl)-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-fluoro-6-(oxetan-3-ylmethyl)-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one |
|---|---|
| PubChem CID | 161011401 |
| Molecular Formula | C151H171F6N27O12S |
| Molecular Weight | 2702.26 g/mol |
| Exact Mass | 2700.32 |
| IUPAC Name | 5-[3-[6-(cyclopentylmethyl)-4-fluoro-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-(cyclopropylsulfonylmethyl)-2-methylphenyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[6-(2,2-dimethylpropyl)-4-fluoro-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-fluoro-6-[(1-methylcyclopropyl)methyl]-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-fluoro-6-(oxan-4-ylmethyl)-3-pyridinyl]pyrazol-1-yl]-1-(2-methylpropyl)pyridin-2-one;5-[3-[4-fluoro-6-(oxan-4-ylmethyl)-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one;5-[3-[4-fluoro-6-(oxetan-3-ylmethyl)-3-pyridinyl]pyrazol-1-yl]-1-propylpyridin-2-one |
| SMILES | CC(C)Cn1cc(-n2ccc(-c3cnc(CC4CCOCC4)cc3F)n2)ccc1=O.CCCn1cc(-n2ccc(-c3ccc(CS(=O)(=O)C4CC4)cc3C)n2)ccc1=O.CCCn1cc(-n2ccc(-c3cnc(CC(C)(C)C)cc3F)n2)ccc1=O.CCCn1cc(-n2ccc(-c3cnc(CC4(C)CC4)cc3F)n2)ccc1=O.CCCn1cc(-n2ccc(-c3cnc(CC4CCCC4)cc3F)n2)ccc1=O.CCCn1cc(-n2ccc(-c3cnc(CC4CCOCC4)cc3F)n2)ccc1=O.CCCn1cc(-n2ccc(-c3cnc(CC4COC4)cc3F)n2)ccc1=O |
| InChI | InChI=1S/C23H27FN4O2.C22H25FN4O2.C22H25FN4O.C22H25N3O3S.C21H23FN4O.C21H25FN4O.C20H21FN4O2/c1-16(2)14-27-15-19(3-4-23(27)29)28-8-5-22(26-28)20-13-25-18(12-21(20)24)11-17-6-9-30-10-7-17;1-2-8-26-15-18(3-4-22(26)28)27-9-5-21(25-27)19-14-24-17(13-20(19)23)12-16-6-10-29-11-7-16;1-2-10-26-15-18(7-8-22(26)28)27-11-9-21(25-27)19-14-24-17(13-20(19)23)12-16-5-3-4-6-16;1-3-11-24-14-18(5-9-22(24)26)25-12-10-21(23-25)20-8-4-17(13-16(20)2)15-29(27,28)19-6-7-19;1-3-9-25-14-16(4-5-20(25)27)26-10-6-19(24-26)17-13-23-15(11-18(17)22)12-21(2)7-8-21;1-5-9-25-14-16(6-7-20(25)27)26-10-8-19(24-26)17-13-23-15(11-18(17)22)12-21(2,3)4;1-2-6-24-11-16(3-4-20(24)26)25-7-5-19(23-25)17-10-22-15(9-18(17)21)8-14-12-27-13-14/h3-5,8,12-13,15-17H,6-7,9-11,14H2,1-2H3;3-5,9,13-16H,2,6-8,10-12H2,1H3;7-9,11,13-16H,2-6,10,12H2,1H3;4-5,8-10,12-14,19H,3,6-7,11,15H2,1-2H3;4-6,10-11,13-14H,3,7-9,12H2,1-2H3;6-8,10-11,13-14H,5,9,12H2,1-4H3;3-5,7,9-11,14H,2,6,8,12-13H2,1H3 |
| InChIKey | TXDXJNYWTNIMAW-UHFFFAOYSA-N |
| XLogP | 26.40 |
| TPSA | 417.91 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 197 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2702.26 |
| LogP ≤ 5 | 26.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 39 |