C162H156Cl5F2N41O14 — CID 159871521
1-(1,3-benzoxazol-2-ylmethyl)-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(3-chloro-4-fluorophenyl)-2-hydroxyethyl]-4-[2-[(5-methyl-1H-pyrazol-4-yl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-[(1,3-dimethylpyrazol-4-yl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(3-chloro-1H-indol-6-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(3,4-dichlorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-(2,3-dihydro-1H-indol-6-ylmethyl)-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1-methylbenzimidazol-2-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one (PubChem CID 159871521) has the molecular formula C162H156Cl5F2N41O14 and a molecular weight of 3116.56 g/mol. Its IUPAC name is 1-(1,3-benzoxazol-2-ylmethyl)-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(3-chloro-4-fluorophenyl)-2-hydroxyethyl]-4-[2-[(5-methyl-1H-pyrazol-4-yl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-[(1,3-dimethylpyrazol-4-yl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(3-chloro-1H-indol-6-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(3,4-dichlorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-(2,3-dihydro-1H-indol-6-ylmethyl)-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1-methylbenzimidazol-2-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one.
| Compound Name | 1-(1,3-benzoxazol-2-ylmethyl)-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(3-chloro-4-fluorophenyl)-2-hydroxyethyl]-4-[2-[(5-methyl-1H-pyrazol-4-yl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-[(1,3-dimethylpyrazol-4-yl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(3-chloro-1H-indol-6-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(3,4-dichlorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-(2,3-dihydro-1H-indol-6-ylmethyl)-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1-methylbenzimidazol-2-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one |
|---|---|
| PubChem CID | 159871521 |
| Molecular Formula | C162H156Cl5F2N41O14 |
| Molecular Weight | 3116.56 g/mol |
| Exact Mass | 3112.12 |
| IUPAC Name | 1-(1,3-benzoxazol-2-ylmethyl)-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1S)-1-(3-chloro-4-fluorophenyl)-2-hydroxyethyl]-4-[2-[(5-methyl-1H-pyrazol-4-yl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(4-chloro-3-fluorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-[(1,3-dimethylpyrazol-4-yl)amino]pyrimidin-4-yl]pyridin-2-one;1-[(3-chloro-1H-indol-6-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(3,4-dichlorophenyl)-(1-methylpyrazol-4-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-(2,3-dihydro-1H-indol-6-ylmethyl)-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one;1-[(1-methylbenzimidazol-2-yl)methyl]-4-[2-(oxan-4-ylamino)pyrimidin-4-yl]pyridin-2-one |
| SMILES | Cc1[nH]ncc1Nc1nccc(-c2ccn([C@H](CO)c3ccc(F)c(Cl)c3)c(=O)c2)n1.Cc1nn(C)cc1Nc1nccc(-c2ccn(C(c3ccc(Cl)c(F)c3)c3cnn(C)c3)c(=O)c2)n1.Cn1c(Cn2ccc(-c3ccnc(NC4CCOCC4)n3)cc2=O)nc2ccccc21.Cn1cc(C(c2ccc(Cl)c(Cl)c2)n2ccc(-c3ccnc(NC4CCOCC4)n3)cc2=O)cn1.O=c1cc(-c2ccnc(NC3CCOCC3)n2)ccn1Cc1ccc2c(Cl)c[nH]c2c1.O=c1cc(-c2ccnc(NC3CCOCC3)n2)ccn1Cc1ccc2c(c1)NCC2.O=c1cc(-c2ccnc(NC3CCOCC3)n2)ccn1Cc1nc2ccccc2o1 |
| InChI | InChI=1S/C25H24Cl2N6O2.C25H22ClFN8O.C23H22ClN5O2.C23H24N6O2.C23H25N5O2.C22H21N5O3.C21H18ClFN6O2/c1-32-15-18(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;1-15-22(14-34(3)32-15)31-25-28-8-6-21(30-25)16-7-9-35(23(36)11-16)24(18-12-29-33(2)13-18)17-4-5-19(26)20(27)10-17;24-19-13-26-21-11-15(1-2-18(19)21)14-29-8-4-16(12-22(29)30)20-3-7-25-23(28-20)27-17-5-9-31-10-6-17;1-28-20-5-3-2-4-19(20)26-21(28)15-29-11-7-16(14-22(29)30)18-6-10-24-23(27-18)25-17-8-12-31-13-9-17;29-22-14-18(20-4-9-25-23(27-20)26-19-6-11-30-12-7-19)5-10-28(22)15-16-1-2-17-3-8-24-21(17)13-16;28-21-13-15(17-5-9-23-22(26-17)24-16-7-11-29-12-8-16)6-10-27(21)14-20-25-18-3-1-2-4-19(18)30-20;1-12-18(10-25-28-12)27-21-24-6-4-17(26-21)13-5-7-29(20(31)9-13)19(11-30)14-2-3-16(23)15(22)8-14/h2-5,8-9,12-15,19,24H,6-7,10-11H2,1H3,(H,28,30,31);4-14,24H,1-3H3,(H,28,30,31);1-4,7-8,11-13,17,26H,5-6,9-10,14H2,(H,25,27,28);2-7,10-11,14,17H,8-9,12-13,15H2,1H3,(H,24,25,27);1-2,4-5,9-10,13-14,19,24H,3,6-8,11-12,15H2,(H,25,26,27);1-6,9-10,13,16H,7-8,11-12,14H2,(H,23,24,26);2-10,19,30H,11H2,1H3,(H,25,28)(H,24,26,27)/t;;;;;;19-/m......1/s1 |
| InChIKey | NSKJFSLIGJQPAI-IBSIRIDWSA-N |
| XLogP | 25.19 |
| TPSA | 638.86 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 53 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 224 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3116.56 |
| LogP ≤ 5 | 25.19 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 53 |