C125H141N37O8S6 — CID 157050298
4-(dimethylamino)-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;4-[4-(hydroxymethyl)piperidin-1-yl]-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;2-morpholin-4-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]acetamide;4-piperazin-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;4-piperidin-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;4-pyrrol-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide (PubChem CID 157050298) has the molecular formula C125H141N37O8S6 and a molecular weight of 2482.16 g/mol. Its IUPAC name is 4-(dimethylamino)-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;4-[4-(hydroxymethyl)piperidin-1-yl]-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;2-morpholin-4-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]acetamide;4-piperazin-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;4-piperidin-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;4-pyrrol-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide.
| Compound Name | 4-(dimethylamino)-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;4-[4-(hydroxymethyl)piperidin-1-yl]-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;2-morpholin-4-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]acetamide;4-piperazin-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;4-piperidin-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;4-pyrrol-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide |
|---|---|
| PubChem CID | 157050298 |
| Molecular Formula | C125H141N37O8S6 |
| Molecular Weight | 2482.16 g/mol |
| Exact Mass | 2480.01 |
| IUPAC Name | 4-(dimethylamino)-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;4-[4-(hydroxymethyl)piperidin-1-yl]-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;2-morpholin-4-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]acetamide;4-piperazin-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;4-piperidin-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide;4-pyrrol-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide |
| SMILES | CN(C)CCCC(=O)Nc1cccc(Nc2nccc(-c3nccs3)n2)c1.O=C(CCCN1CCC(CO)CC1)Nc1cccc(Nc2nccc(-c3nccs3)n2)c1.O=C(CCCN1CCCCC1)Nc1cccc(Nc2nccc(-c3nccs3)n2)c1.O=C(CCCN1CCNCC1)Nc1cccc(Nc2nccc(-c3nccs3)n2)c1.O=C(CCCn1cccc1)Nc1cccc(Nc2nccc(-c3nccs3)n2)c1.O=C(CN1CCOCC1)Nc1cccc(Nc2nccc(-c3nccs3)n2)c1 |
| InChI | InChI=1S/C23H28N6O2S.C22H26N6OS.C21H25N7OS.C21H20N6OS.C19H20N6O2S.C19H22N6OS/c30-16-17-7-12-29(13-8-17)11-2-5-21(31)26-18-3-1-4-19(15-18)27-23-25-9-6-20(28-23)22-24-10-14-32-22;29-20(8-5-14-28-12-2-1-3-13-28)25-17-6-4-7-18(16-17)26-22-24-10-9-19(27-22)21-23-11-15-30-21;29-19(5-2-11-28-12-8-22-9-13-28)25-16-3-1-4-17(15-16)26-21-24-7-6-18(27-21)20-23-10-14-30-20;28-19(7-4-13-27-11-1-2-12-27)24-16-5-3-6-17(15-16)25-21-23-9-8-18(26-21)20-22-10-14-29-20;26-17(13-25-7-9-27-10-8-25)22-14-2-1-3-15(12-14)23-19-21-5-4-16(24-19)18-20-6-11-28-18;1-25(2)11-4-7-17(26)22-14-5-3-6-15(13-14)23-19-21-9-8-16(24-19)18-20-10-12-27-18/h1,3-4,6,9-10,14-15,17,30H,2,5,7-8,11-13,16H2,(H,26,31)(H,25,27,28);4,6-7,9-11,15-16H,1-3,5,8,12-14H2,(H,25,29)(H,24,26,27);1,3-4,6-7,10,14-15,22H,2,5,8-9,11-13H2,(H,25,29)(H,24,26,27);1-3,5-6,8-12,14-15H,4,7,13H2,(H,24,28)(H,23,25,26);1-6,11-12H,7-10,13H2,(H,22,26)(H,21,23,24);3,5-6,8-10,12-13H,4,7,11H2,1-2H3,(H,22,26)(H,21,23,24) |
| InChIKey | AACUNFRTJDTYEW-UHFFFAOYSA-N |
| XLogP | 22.09 |
| TPSA | 541.42 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 45 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 176 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2482.16 |
| LogP ≤ 5 | 22.09 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 45 |