C90H118Cl3N23O12S3 — CID 160766927
1-[4-[4-[[5-chloro-4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[4-[4-[[5-chloro-4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]-2,2-dimethylpropan-1-one;3-[4-[4-[[5-chloro-4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]-3-oxopropanenitrile (PubChem CID 160766927) has the molecular formula C90H118Cl3N23O12S3 and a molecular weight of 1916.64 g/mol. Its IUPAC name is 1-[4-[4-[[5-chloro-4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[4-[4-[[5-chloro-4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]-2,2-dimethylpropan-1-one;3-[4-[4-[[5-chloro-4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]-3-oxopropanenitrile.
| Compound Name | 1-[4-[4-[[5-chloro-4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[4-[4-[[5-chloro-4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]-2,2-dimethylpropan-1-one;3-[4-[4-[[5-chloro-4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]-3-oxopropanenitrile |
|---|---|
| PubChem CID | 160766927 |
| Molecular Formula | C90H118Cl3N23O12S3 |
| Molecular Weight | 1916.64 g/mol |
| Exact Mass | 1913.76 |
| IUPAC Name | 1-[4-[4-[[5-chloro-4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]-2-(dimethylamino)ethanone;1-[4-[4-[[5-chloro-4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]-2,2-dimethylpropan-1-one;3-[4-[4-[[5-chloro-4-[(1-methyl-3-propan-2-ylsulfonylpyrazol-4-yl)amino]pyrimidin-2-yl]amino]-5-cyclopropyloxy-2-methylphenyl]piperidin-1-yl]-3-oxopropanenitrile |
| SMILES | Cc1cc(Nc2ncc(Cl)c(Nc3cn(C)nc3S(=O)(=O)C(C)C)n2)c(OC2CC2)cc1C1CCN(C(=O)C(C)(C)C)CC1.Cc1cc(Nc2ncc(Cl)c(Nc3cn(C)nc3S(=O)(=O)C(C)C)n2)c(OC2CC2)cc1C1CCN(C(=O)CC#N)CC1.Cc1cc(Nc2ncc(Cl)c(Nc3cn(C)nc3S(=O)(=O)C(C)C)n2)c(OC2CC2)cc1C1CCN(C(=O)CN(C)C)CC1 |
| InChI | InChI=1S/C31H42ClN7O4S.C30H41ClN8O4S.C29H35ClN8O4S/c1-18(2)44(41,42)28-25(17-38(7)37-28)34-27-23(32)16-33-30(36-27)35-24-14-19(3)22(15-26(24)43-21-8-9-21)20-10-12-39(13-11-20)29(40)31(4,5)6;1-18(2)44(41,42)29-25(16-38(6)36-29)33-28-23(31)15-32-30(35-28)34-24-13-19(3)22(14-26(24)43-21-7-8-21)20-9-11-39(12-10-20)27(40)17-37(4)5;1-17(2)43(40,41)28-24(16-37(4)36-28)33-27-22(30)15-32-29(35-27)34-23-13-18(3)21(14-25(23)42-20-5-6-20)19-8-11-38(12-9-19)26(39)7-10-31/h14-18,20-21H,8-13H2,1-7H3,(H2,33,34,35,36);13-16,18,20-21H,7-12,17H2,1-6H3,(H2,32,33,34,35);13-17,19-20H,5-9,11-12H2,1-4H3,(H2,32,33,34,35) |
| InChIKey | RYULRPVKUWNSKO-UHFFFAOYSA-N |
| XLogP | 15.79 |
| TPSA | 421.05 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 131 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1916.64 |
| LogP ≤ 5 | 15.79 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 32 |