TL;DR: 5-(2-dimethylamino-ethyl)-thiazol-2-ylamine (CAS 105774-59-2) is a chemical compound with molecular formula C18H20N8O3 and molecular weight 396.16583 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1-ethyl-9-methyl-6,8-dioxo-3-phenyl-4H-purino[8,7-c][1,2,4]triazin-7-yl)acetohydrazide
Also Known As: 5-(2-dimethylamino-ethyl)-thiazol-2-ylamine, (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1-ethyl-1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-3-phenyl-, hydrazide, 2-(1-ethyl-9-methyl-6,8-dioxo-3-phenyl-4H-purino[8,7-c][1,2,4]triazin-7-yl)acetohydrazide, [1,2,4]Triazino[3,4-f]purine-7(4H)-aceticacid, 1-ethyl-1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-3-phenyl-, hydrazide, 2-(1-Ethyl-9-methyl-6,8-dioxo-3-phenyl-1,6,8,9-tetrahydro[1,2,4]triazino[3,4-f]purin-7(4H)-yl)acetohydrazide
| Molecular Formula | C18H20N8O3 |
| Molecular Weight | 396.16583 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 129.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 396.16583 Da |
| Heavy Atoms | 29 |
| Complexity | 722.0 |
| SMILES | CCN1C2=NC3=C(N2CC(=N1)C4=CC=CC=C4)C(=O)N(C(=O)N3C)CC(=O)NN |
| InChIKey | ZWYLQQYOZMGPQU-UHFFFAOYSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(2-dimethylamino-ethyl)-thiazol-2-ylamine. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(2-dimethylamino-ethyl)-thiazol-2-ylamine. Following Lipinski's Rule of Five, 5-(2-dimethylamino-ethyl)-thiazol-2-ylamine has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-(2-dimethylamino-ethyl)-thiazol-2-ylamine is 105774-59-2.
The molecular formula of 5-(2-dimethylamino-ethyl)-thiazol-2-ylamine is C18H20N8O3.
The molecular weight of 5-(2-dimethylamino-ethyl)-thiazol-2-ylamine is 396.16583 g/mol.
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