C143H141Cl4F6N31O15 — CID 158576255
1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(1,5-dimethylpyrazol-4-yl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(5-ethoxy-2-methyl-4-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-[[(3S,4R)-3-fluorooxan-4-yl]amino]pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-[[(2S)-2-(hydroxymethyl)oxan-4-yl]amino]pyrimidin-4-yl]pyridin-2-one;1-[2-(3-fluorophenyl)ethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[2-(3-methoxyphenyl)ethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one (PubChem CID 158576255) has the molecular formula C143H141Cl4F6N31O15 and a molecular weight of 2789.70 g/mol. Its IUPAC name is 1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(1,5-dimethylpyrazol-4-yl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(5-ethoxy-2-methyl-4-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-[[(3S,4R)-3-fluorooxan-4-yl]amino]pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-[[(2S)-2-(hydroxymethyl)oxan-4-yl]amino]pyrimidin-4-yl]pyridin-2-one;1-[2-(3-fluorophenyl)ethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[2-(3-methoxyphenyl)ethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one.
| Compound Name | 1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(1,5-dimethylpyrazol-4-yl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(5-ethoxy-2-methyl-4-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-[[(3S,4R)-3-fluorooxan-4-yl]amino]pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-[[(2S)-2-(hydroxymethyl)oxan-4-yl]amino]pyrimidin-4-yl]pyridin-2-one;1-[2-(3-fluorophenyl)ethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[2-(3-methoxyphenyl)ethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one |
|---|---|
| PubChem CID | 158576255 |
| Molecular Formula | C143H141Cl4F6N31O15 |
| Molecular Weight | 2789.70 g/mol |
| Exact Mass | 2785.99 |
| IUPAC Name | 1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(1,5-dimethylpyrazol-4-yl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(5-ethoxy-2-methyl-4-pyridinyl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-[[(3S,4R)-3-fluorooxan-4-yl]amino]pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-[[(2S)-2-(hydroxymethyl)oxan-4-yl]amino]pyrimidin-4-yl]pyridin-2-one;1-[2-(3-fluorophenyl)ethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[2-(3-methoxyphenyl)ethyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one |
| SMILES | CCOc1cnc(C)cc1Nc1nccc(-c2ccn([C@H](CO)c3ccc(Cl)c(F)c3)c(=O)c2)n1.COc1cccc(CCn2ccc(-c3ccnc(NC4CCOCC4)n3)cc2=O)c1.Cc1c(Nc2nccc(-c3ccn([C@H](CO)c4ccc(Cl)c(F)c4)c(=O)c3)n2)cnn1C.Cn1cc(C(c2ccc(Cl)c(F)c2)n2ccc(-c3ccnc(NC4CCO[C@H](CO)C4)n3)cc2=O)cn1.Cn1cc(C(c2ccc(Cl)c(F)c2)n2ccc(-c3ccnc(N[C@@H]4CCOC[C@H]4F)n3)cc2=O)cn1.O=c1cc(-c2ccnc(NC3CCOCC3)n2)ccn1CCc1cccc(F)c1 |
| InChI | InChI=1S/C26H26ClFN6O3.C25H23ClF2N6O2.C25H23ClFN5O3.C23H26N4O3.C22H20ClFN6O2.C22H23FN4O2/c1-33-14-18(13-30-33)25(17-2-3-21(27)22(28)10-17)34-8-5-16(11-24(34)36)23-4-7-29-26(32-23)31-19-6-9-37-20(12-19)15-35;1-33-13-17(12-30-33)24(16-2-3-18(26)19(27)10-16)34-8-5-15(11-23(34)35)21-4-7-29-25(31-21)32-22-6-9-36-14-20(22)28;1-3-35-23-13-29-15(2)10-21(23)31-25-28-8-6-20(30-25)16-7-9-32(24(34)12-16)22(14-33)17-4-5-18(26)19(27)11-17;1-29-20-4-2-3-17(15-20)6-11-27-12-7-18(16-22(27)28)21-5-10-24-23(26-21)25-19-8-13-30-14-9-19;1-13-19(11-26-29(13)2)28-22-25-7-5-18(27-22)14-6-8-30(21(32)10-14)20(12-31)15-3-4-16(23)17(24)9-15;23-18-3-1-2-16(14-18)5-10-27-11-6-17(15-21(27)28)20-4-9-24-22(26-20)25-19-7-12-29-13-8-19/h2-5,7-8,10-11,13-14,19-20,25,35H,6,9,12,15H2,1H3,(H,29,31,32);2-5,7-8,10-13,20,22,24H,6,9,14H2,1H3,(H,29,31,32);4-13,22,33H,3,14H2,1-2H3,(H,28,29,30,31);2-5,7,10,12,15-16,19H,6,8-9,11,13-14H2,1H3,(H,24,25,26);3-11,20,31H,12H2,1-2H3,(H,25,27,28);1-4,6,9,11,14-15,19H,5,7-8,10,12-13H2,(H,24,25,26)/t19?,20-,25?;20-,22-,24?;22-;;20-;/m011.1./s1 |
| InChIKey | HSRQFZLGQAPLJK-KHZLMWTFSA-N |
| XLogP | 21.84 |
| TPSA | 541.28 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 46 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 199 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2789.70 |
| LogP ≤ 5 | 21.84 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 46 |