C157H169Cl4F5N32O19 — CID 158555521
1-[(1S)-1-(4-chloro-3-fluorophenyl)-3-hydroxypropyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1R)-1-(4-chloro-3-fluorophenyl)-3-hydroxypropyl]-4-[6-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-[(2S)-pyrrolidin-2-yl]methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(5-chloro-3-pyridinyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(3,5-difluorophenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(2,5-dimethylpyrazol-3-yl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;4-[2-(oxan-4-ylamino)pyrimidin-4-yl]-1-[(1S)-1-phenylethyl]pyridin-2-one (PubChem CID 158555521) has the molecular formula C157H169Cl4F5N32O19 and a molecular weight of 3045.09 g/mol. Its IUPAC name is 1-[(1S)-1-(4-chloro-3-fluorophenyl)-3-hydroxypropyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1R)-1-(4-chloro-3-fluorophenyl)-3-hydroxypropyl]-4-[6-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-[(2S)-pyrrolidin-2-yl]methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(5-chloro-3-pyridinyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(3,5-difluorophenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(2,5-dimethylpyrazol-3-yl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;4-[2-(oxan-4-ylamino)pyrimidin-4-yl]-1-[(1S)-1-phenylethyl]pyridin-2-one.
| Compound Name | 1-[(1S)-1-(4-chloro-3-fluorophenyl)-3-hydroxypropyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1R)-1-(4-chloro-3-fluorophenyl)-3-hydroxypropyl]-4-[6-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-[(2S)-pyrrolidin-2-yl]methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(5-chloro-3-pyridinyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(3,5-difluorophenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(2,5-dimethylpyrazol-3-yl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;4-[2-(oxan-4-ylamino)pyrimidin-4-yl]-1-[(1S)-1-phenylethyl]pyridin-2-one |
|---|---|
| PubChem CID | 158555521 |
| Molecular Formula | C157H169Cl4F5N32O19 |
| Molecular Weight | 3045.09 g/mol |
| Exact Mass | 3041.19 |
| IUPAC Name | 1-[(1S)-1-(4-chloro-3-fluorophenyl)-3-hydroxypropyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1R)-1-(4-chloro-3-fluorophenyl)-3-hydroxypropyl]-4-[6-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-[(2S)-pyrrolidin-2-yl]methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(5-chloro-3-pyridinyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(3,5-difluorophenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(2,5-dimethylpyrazol-3-yl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;4-[2-(oxan-4-ylamino)pyrimidin-4-yl]-1-[(1S)-1-phenylethyl]pyridin-2-one |
| SMILES | C[C@@H](c1ccccc1)n1ccc(-c2ccnc(NC3CCOCC3)n2)cc1=O.Cc1cc([C@@H](CO)n2ccc(-c3ccnc(NC4CCOCC4)n3)cc2=O)n(C)n1.O=c1cc(-c2cc(NC3CCOCC3)ncn2)ccn1[C@H](CCO)c1ccc(Cl)c(F)c1.O=c1cc(-c2ccnc(NC3CCOCC3)n2)ccn1C(c1ccc(Cl)c(F)c1)[C@@H]1CCCN1.O=c1cc(-c2ccnc(NC3CCOCC3)n2)ccn1[C@@H](CCO)c1ccc(Cl)c(F)c1.O=c1cc(-c2ccnc(NC3CCOCC3)n2)ccn1[C@H](CO)c1cc(F)cc(F)c1.O=c1cc(-c2ccnc(NC3CCOCC3)n2)ccn1[C@H](CO)c1cncc(Cl)c1 |
| InChI | InChI=1S/C25H27ClFN5O2.2C23H24ClFN4O3.C22H22F2N4O3.C22H24N4O2.C21H22ClN5O3.C21H26N6O3/c26-19-4-3-17(14-20(19)27)24(22-2-1-9-28-22)32-11-6-16(15-23(32)33)21-5-10-29-25(31-21)30-18-7-12-34-13-8-18;24-18-2-1-16(13-19(18)25)21(5-10-30)29-9-4-15(14-22(29)31)20-3-8-26-23(28-20)27-17-6-11-32-12-7-17;24-18-2-1-16(11-19(18)25)21(4-8-30)29-7-3-15(12-23(29)31)20-13-22(27-14-26-20)28-17-5-9-32-10-6-17;23-16-9-15(10-17(24)12-16)20(13-29)28-6-2-14(11-21(28)30)19-1-5-25-22(27-19)26-18-3-7-31-8-4-18;1-16(17-5-3-2-4-6-17)26-12-8-18(15-21(26)27)20-7-11-23-22(25-20)24-19-9-13-28-14-10-19;22-16-9-15(11-23-12-16)19(13-28)27-6-2-14(10-20(27)29)18-1-5-24-21(26-18)25-17-3-7-30-8-4-17;1-14-11-18(26(2)25-14)19(13-28)27-8-4-15(12-20(27)29)17-3-7-22-21(24-17)23-16-5-9-30-10-6-16/h3-6,10-11,14-15,18,22,24,28H,1-2,7-9,12-13H2,(H,29,30,31);1-4,8-9,13-14,17,21,30H,5-7,10-12H2,(H,26,27,28);1-3,7,11-14,17,21,30H,4-6,8-10H2,(H,26,27,28);1-2,5-6,9-12,18,20,29H,3-4,7-8,13H2,(H,25,26,27);2-8,11-12,15-16,19H,9-10,13-14H2,1H3,(H,23,24,25);1-2,5-6,9-12,17,19,28H,3-4,7-8,13H2,(H,24,25,26);3-4,7-8,11-12,16,19,28H,5-6,9-10,13H2,1-2H3,(H,22,23,24)/t22-,24?;2*21-;20-;16-;2*19-/m0011011/s1 |
| InChIKey | HQFZQUIQMMDNPN-FDIMEUPBSA-N |
| XLogP | 21.66 |
| TPSA | 627.17 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 51 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 217 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3045.09 |
| LogP ≤ 5 | 21.66 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 51 |