C164H170Cl3F6N33O22 — CID 160574829
1-[1-(4-chloro-3-fluorophenyl)ethyl]-4-[2-[[(2S)-1-hydroxybutan-2-yl]amino]pyrimidin-4-yl]pyridin-2-one;1-[(S)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[1-(2-fluoro-3-methoxyphenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[1-(2-fluoro-5-methoxyphenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[1-(3-fluoro-5-methoxyphenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;4-[2-hydroxy-1-[4-[2-(oxan-4-ylamino)pyrimidin-4-yl]-2-oxo-1-pyridinyl]ethyl]-2-methoxybenzonitrile (PubChem CID 160574829) has the molecular formula C164H170Cl3F6N33O22 and a molecular weight of 3175.72 g/mol. Its IUPAC name is 1-[1-(4-chloro-3-fluorophenyl)ethyl]-4-[2-[[(2S)-1-hydroxybutan-2-yl]amino]pyrimidin-4-yl]pyridin-2-one;1-[(S)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[1-(2-fluoro-3-methoxyphenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[1-(2-fluoro-5-methoxyphenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[1-(3-fluoro-5-methoxyphenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;4-[2-hydroxy-1-[4-[2-(oxan-4-ylamino)pyrimidin-4-yl]-2-oxo-1-pyridinyl]ethyl]-2-methoxybenzonitrile.
| Compound Name | 1-[1-(4-chloro-3-fluorophenyl)ethyl]-4-[2-[[(2S)-1-hydroxybutan-2-yl]amino]pyrimidin-4-yl]pyridin-2-one;1-[(S)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[1-(2-fluoro-3-methoxyphenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[1-(2-fluoro-5-methoxyphenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[1-(3-fluoro-5-methoxyphenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;4-[2-hydroxy-1-[4-[2-(oxan-4-ylamino)pyrimidin-4-yl]-2-oxo-1-pyridinyl]ethyl]-2-methoxybenzonitrile |
|---|---|
| PubChem CID | 160574829 |
| Molecular Formula | C164H170Cl3F6N33O22 |
| Molecular Weight | 3175.72 g/mol |
| Exact Mass | 3172.22 |
| IUPAC Name | 1-[1-(4-chloro-3-fluorophenyl)ethyl]-4-[2-[[(2S)-1-hydroxybutan-2-yl]amino]pyrimidin-4-yl]pyridin-2-one;1-[(S)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(R)-(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[1-(2-fluoro-3-methoxyphenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[1-(2-fluoro-5-methoxyphenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[1-(3-fluoro-5-methoxyphenyl)-2-hydroxyethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;4-[2-hydroxy-1-[4-[2-(oxan-4-ylamino)pyrimidin-4-yl]-2-oxo-1-pyridinyl]ethyl]-2-methoxybenzonitrile |
| SMILES | CC[C@@H](CO)Nc1nccc(-c2ccn(C(C)c3ccc(Cl)c(F)c3)c(=O)c2)n1.COc1cc(C(CO)n2ccc(-c3ccnc(NC4CCOCC4)n3)cc2=O)ccc1C#N.COc1cc(F)cc(C(CO)n2ccc(-c3ccnc(NC4CCOCC4)n3)cc2=O)c1.COc1ccc(F)c(C(CO)n2ccc(-c3ccnc(NC4CCOCC4)n3)cc2=O)c1.COc1cccc(C(CO)n2ccc(-c3ccnc(NC4CCOCC4)n3)cc2=O)c1F.Cn1cc([C@@H](c2ccc(Cl)c(F)c2)n2ccc(-c3ccnc(NC4CCOCC4)n3)cc2=O)cn1.Cn1cc([C@H](c2ccc(Cl)c(F)c2)n2ccc(-c3ccnc(NC4CCOCC4)n3)cc2=O)cn1 |
| InChI | InChI=1S/2C25H24ClFN6O2.C24H25N5O4.3C23H25FN4O4.C21H22ClFN4O2/c2*1-32-15-18(14-29-32)24(17-2-3-20(26)21(27)12-17)33-9-5-16(13-23(33)34)22-4-8-28-25(31-22)30-19-6-10-35-11-7-19;1-32-22-12-17(2-3-18(22)14-25)21(15-30)29-9-5-16(13-23(29)31)20-4-8-26-24(28-20)27-19-6-10-33-11-7-19;1-31-19-11-16(10-17(24)13-19)21(14-29)28-7-3-15(12-22(28)30)20-2-6-25-23(27-20)26-18-4-8-32-9-5-18;1-31-17-2-3-19(24)18(13-17)21(14-29)28-9-5-15(12-22(28)30)20-4-8-25-23(27-20)26-16-6-10-32-11-7-16;1-31-20-4-2-3-17(22(20)24)19(14-29)28-10-6-15(13-21(28)30)18-5-9-25-23(27-18)26-16-7-11-32-12-8-16;1-3-16(12-28)25-21-24-8-6-19(26-21)15-7-9-27(20(29)11-15)13(2)14-4-5-17(22)18(23)10-14/h2*2-5,8-9,12-15,19,24H,6-7,10-11H2,1H3,(H,28,30,31);2-5,8-9,12-13,19,21,30H,6-7,10-11,15H2,1H3,(H,26,27,28);2-3,6-7,10-13,18,21,29H,4-5,8-9,14H2,1H3,(H,25,26,27);2-5,8-9,12-13,16,21,29H,6-7,10-11,14H2,1H3,(H,25,26,27);2-6,9-10,13,16,19,29H,7-8,11-12,14H2,1H3,(H,25,26,27);4-11,13,16,28H,3,12H2,1-2H3,(H,24,25,26)/t2*24-;;;;;13?,16-/m10....0/s1 |
| InChIKey | RAZXIUBHIFYFKP-ISKPDPGNSA-N |
| XLogP | 22.24 |
| TPSA | 671.55 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 55 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 228 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3175.72 |
| LogP ≤ 5 | 22.24 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 55 |