TL;DR: 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)- (CAS 141400-73-9) is a chemical compound with molecular formula C10H17N5OS and molecular weight 255.11539 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-(5-ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide
Also Known As: N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-1-piperazineacetamide, 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-, 1-Piperazineacetamide,N-(5-ethyl-1,3,4-thiadiazol-2-yl), N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-piperazin-1-ylacetamide, [4-(5-Ethyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanimidic acid
| Molecular Formula | C10H17N5OS |
| Molecular Weight | 255.11539 g/mol |
| XLogP | 0.4 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 255.11539 Da |
| Heavy Atoms | 17 |
| Complexity | 269.0 |
| SMILES | CCC1=NN=C(S1)N2CCN(CC2)CC(=O)N |
| InChIKey | IQDIQUIWTZQDGC-UHFFFAOYSA-N |
The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-. Following Lipinski's Rule of Five, 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)- has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)- is 141400-73-9.
The molecular formula of 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)- is C10H17N5OS.
The molecular weight of 1-Piperazineacetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)- is 255.11539 g/mol.
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