C106H132Cl4N20O15 — CID 167575116
6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one (PubChem CID 167575116) has the molecular formula C106H132Cl4N20O15 and a molecular weight of 2068.16 g/mol. Its IUPAC name is 6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one.
| Compound Name | 6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one |
|---|---|
| PubChem CID | 167575116 |
| Molecular Formula | C106H132Cl4N20O15 |
| Molecular Weight | 2068.16 g/mol |
| Exact Mass | 2064.89 |
| IUPAC Name | 6-[[5-chloro-2-(3-ethylpiperidin-1-yl)pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one;6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-3-(2-oxobutoxy)-1-propan-2-ylquinolin-2-one;6-[[5-chloro-2-[(3S)-3-methylpiperidin-1-yl]pyrimidin-4-yl]amino]-1-(2-methoxyethyl)-3-(2-oxobutoxy)quinolin-2-one |
| SMILES | CCC(=O)COc1cc2cc(Nc3cc(N4CCN(C)CC4)ncc3Cl)ccc2n(C(C)C)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCCC(CC)C4)ncc3Cl)ccc2n(CCOC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCC[C@H](C)C4)ncc3Cl)ccc2n(CCOC)c1=O.CCC(=O)COc1cc2cc(Nc3nc(N4CCC[C@H](CC)C4)ncc3Cl)ccc2n(CCOC)c1=O |
| InChI | InChI=1S/2C27H34ClN5O4.C26H32ClN5O4.C26H32ClN5O3/c2*1-4-18-7-6-10-32(16-18)27-29-15-22(28)25(31-27)30-20-8-9-23-19(13-20)14-24(37-17-21(34)5-2)26(35)33(23)11-12-36-3;1-4-20(33)16-36-23-13-18-12-19(7-8-22(18)32(25(23)34)10-11-35-3)29-24-21(27)14-28-26(30-24)31-9-5-6-17(2)15-31;1-5-20(33)16-35-24-13-18-12-19(6-7-23(18)32(17(2)3)26(24)34)29-22-14-25(28-15-21(22)27)31-10-8-30(4)9-11-31/h2*8-9,13-15,18H,4-7,10-12,16-17H2,1-3H3,(H,29,30,31);7-8,12-14,17H,4-6,9-11,15-16H2,1-3H3,(H,28,29,30);6-7,12-15,17H,5,8-11,16H2,1-4H3,(H,28,29)/t18-;;17-;/m0.0./s1 |
| InChIKey | GKSQZRSGWMDHPF-ZVBJOLPVSA-N |
| XLogP | 18.55 |
| TPSA | 375.44 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 35 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 145 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2068.16 |
| LogP ≤ 5 | 18.55 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 35 |