1-N-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(6-chloro-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;1-[5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]thiophen-2-yl]ethanone;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine
C168H162ClN43O6S3 — CID 159375603
Data last refreshed: (MolForge compound catalog, from PubChem)
About 1-N-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(6-chloro-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;1-[5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]thiophen-2-yl]ethanone;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine
1-N-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(6-chloro-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;1-[5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]thiophen-2-yl]ethanone;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine (PubChem CID 159375603) has the molecular formula C168H162ClN43O6S3 and a molecular weight of 3011.09 g/mol. Its IUPAC name is 1-N-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(6-chloro-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;1-[5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]thiophen-2-yl]ethanone;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine.
Molecular Properties
| Compound Name | 1-N-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(6-chloro-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;1-[5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]thiophen-2-yl]ethanone;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine |
|---|---|
| PubChem CID | 159375603 |
| Molecular Formula | C168H162ClN43O6S3 |
| Molecular Weight | 3011.09 g/mol |
| Exact Mass | 3008.25 |
| IUPAC Name | 1-N-[3-(1-benzofuran-2-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(6-chloro-3-pyridinyl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;1-N-[3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazin-8-yl]-3-N,3-N-dimethylbenzene-1,3-diamine;4-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]benzamide;1-[5-[8-[3-(dimethylamino)anilino]imidazo[1,2-a]pyrazin-3-yl]thiophen-2-yl]ethanone;3-N,3-N-dimethyl-1-N-[3-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(4-methylthiophen-2-yl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine;3-N,3-N-dimethyl-1-N-[3-(2-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-yl]benzene-1,3-diamine |
| SMILES | CC(=O)c1ccc(-c2cnc3c(Nc4cccc(N(C)C)c4)nccn23)s1.CN(C)c1cccc(Nc2nccn3c(-c4cc5ccccc5o4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccc(C(N)=O)cc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccc(Cl)nc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccc(S(C)=O)cc4)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccc5c(c4)CCO5)cnc23)c1.CN(C)c1cccc(Nc2nccn3c(-c4ccccc4N4CCOCC4)cnc23)c1.Cc1csc(-c2cnc3c(Nc4cccc(N(C)C)c4)nccn23)c1 |
| InChI | InChI=1S/C24H26N6O.C22H19N5O.C22H21N5O.C21H20N6O.C21H21N5OS.C20H19N5OS.C19H17ClN6.C19H19N5S/c1-28(2)19-7-5-6-18(16-19)27-23-24-26-17-22(30(24)11-10-25-23)20-8-3-4-9-21(20)29-12-14-31-15-13-29;1-26(2)17-8-5-7-16(13-17)25-21-22-24-14-18(27(22)11-10-23-21)20-12-15-6-3-4-9-19(15)28-20;1-26(2)18-5-3-4-17(13-18)25-21-22-24-14-19(27(22)10-9-23-21)15-6-7-20-16(12-15)8-11-28-20;1-26(2)17-5-3-4-16(12-17)25-20-21-24-13-18(27(21)11-10-23-20)14-6-8-15(9-7-14)19(22)28;1-25(2)17-6-4-5-16(13-17)24-20-21-23-14-19(26(21)12-11-22-20)15-7-9-18(10-8-15)28(3)27;1-13(26)17-7-8-18(27-17)16-12-22-20-19(21-9-10-25(16)20)23-14-5-4-6-15(11-14)24(2)3;1-25(2)15-5-3-4-14(10-15)24-18-19-23-12-16(26(19)9-8-21-18)13-6-7-17(20)22-11-13;1-13-9-17(25-12-13)16-11-21-19-18(20-7-8-24(16)19)22-14-5-4-6-15(10-14)23(2)3/h3-11,16-17H,12-15H2,1-2H3,(H,25,27);3-14H,1-2H3,(H,23,25);3-7,9-10,12-14H,8,11H2,1-2H3,(H,23,25);3-13H,1-2H3,(H2,22,28)(H,23,25);4-14H,1-3H3,(H,22,24);4-12H,1-3H3,(H,21,23);3-12H,1-2H3,(H,21,24);4-12H,1-3H3,(H,20,22) |
| InChIKey | LKGUMQWERHWFBA-UHFFFAOYSA-N |
| XLogP | 33.68 |
| TPSA | 488.64 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 50 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 221 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3011.09 |
| LogP ≤ 5 | 33.68 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 50 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
|---|
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Sources
- PubChem CID 159375603 — identifiers, structure, computed properties (public domain)
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