7-(3-benzylpiperazine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(3-chloro-4-methylphenyl)piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[5-[(dimethylamino)methyl]-2-methylphenyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(methoxymethyl)-3-methylphenyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[3-[(4-methylphenyl)methyl]piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(3-methylphenyl)piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-methyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one
C146H131ClN30O12S7 — CID 159869921
Data last refreshed: (MolForge compound catalog, from PubChem)
About 7-(3-benzylpiperazine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(3-chloro-4-methylphenyl)piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[5-[(dimethylamino)methyl]-2-methylphenyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(methoxymethyl)-3-methylphenyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[3-[(4-methylphenyl)methyl]piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(3-methylphenyl)piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-methyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one
7-(3-benzylpiperazine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(3-chloro-4-methylphenyl)piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[5-[(dimethylamino)methyl]-2-methylphenyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(methoxymethyl)-3-methylphenyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[3-[(4-methylphenyl)methyl]piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(3-methylphenyl)piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-methyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one (PubChem CID 159869921) has the molecular formula C146H131ClN30O12S7 and a molecular weight of 2757.77 g/mol. Its IUPAC name is 7-(3-benzylpiperazine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(3-chloro-4-methylphenyl)piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[5-[(dimethylamino)methyl]-2-methylphenyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(methoxymethyl)-3-methylphenyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[3-[(4-methylphenyl)methyl]piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(3-methylphenyl)piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-methyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one.
Molecular Properties
| Compound Name | 7-(3-benzylpiperazine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(3-chloro-4-methylphenyl)piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[5-[(dimethylamino)methyl]-2-methylphenyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(methoxymethyl)-3-methylphenyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[3-[(4-methylphenyl)methyl]piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(3-methylphenyl)piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-methyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one |
|---|---|
| PubChem CID | 159869921 |
| Molecular Formula | C146H131ClN30O12S7 |
| Molecular Weight | 2757.77 g/mol |
| Exact Mass | 2754.83 |
| IUPAC Name | 7-(3-benzylpiperazine-1-carbonyl)-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(3-chloro-4-methylphenyl)piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[5-[(dimethylamino)methyl]-2-methylphenyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(methoxymethyl)-3-methylphenyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[3-[(4-methylphenyl)methyl]piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;7-[4-(3-methylphenyl)piperazine-1-carbonyl]-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one;6-methyl-2-pyridin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one |
| SMILES | COCc1ccc(-c2csc3c(=O)[nH]c(-c4ccccn4)nc23)cc1C.Cc1cc2nc(-c3ccccn3)[nH]c(=O)c2s1.Cc1ccc(CC2CN(C(=O)c3csc4c(=O)[nH]c(-c5ccccn5)nc34)CCN2)cc1.Cc1ccc(CN(C)C)cc1-c1csc2c(=O)[nH]c(-c3ccccn3)nc12.Cc1ccc(N2CCN(C(=O)c3csc4c(=O)[nH]c(-c5ccccn5)nc34)CC2)cc1Cl.Cc1cccc(N2CCN(C(=O)c3csc4c(=O)[nH]c(-c5ccccn5)nc34)CC2)c1.O=C(c1csc2c(=O)[nH]c(-c3ccccn3)nc12)N1CCNC(Cc2ccccc2)C1 |
| InChI | InChI=1S/C24H23N5O2S.C23H20ClN5O2S.2C23H21N5O2S.C21H20N4OS.C20H17N3O2S.C12H9N3OS/c1-15-5-7-16(8-6-15)12-17-13-29(11-10-25-17)24(31)18-14-32-21-20(18)27-22(28-23(21)30)19-4-2-3-9-26-19;1-14-5-6-15(12-17(14)24)28-8-10-29(11-9-28)23(31)16-13-32-20-19(16)26-21(27-22(20)30)18-4-2-3-7-25-18;1-15-5-4-6-16(13-15)27-9-11-28(12-10-27)23(30)17-14-31-20-19(17)25-21(26-22(20)29)18-7-2-3-8-24-18;29-22-20-19(26-21(27-22)18-8-4-5-9-25-18)17(14-31-20)23(30)28-11-10-24-16(13-28)12-15-6-2-1-3-7-15;1-13-7-8-14(11-25(2)3)10-15(13)16-12-27-19-18(16)23-20(24-21(19)26)17-6-4-5-9-22-17;1-12-9-13(6-7-14(12)10-25-2)15-11-26-18-17(15)22-19(23-20(18)24)16-5-3-4-8-21-16;1-7-6-9-10(17-7)12(16)15-11(14-9)8-4-2-3-5-13-8/h2-9,14,17,25H,10-13H2,1H3,(H,27,28,30);2-7,12-13H,8-11H2,1H3,(H,26,27,30);2-8,13-14H,9-12H2,1H3,(H,25,26,29);1-9,14,16,24H,10-13H2,(H,26,27,29);4-10,12H,11H2,1-3H3,(H,23,24,26);3-9,11H,10H2,1-2H3,(H,22,23,24);2-6H,1H3,(H,14,15,16) |
| InChIKey | NSFCRGCGCZKVDD-UHFFFAOYSA-N |
| XLogP | 23.61 |
| TPSA | 534.73 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 196 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2757.77 |
| LogP ≤ 5 | 23.61 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 38 |
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Sources
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