TL;DR: 1-Piperazineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)- (CAS 141400-72-8) is a chemical compound with molecular formula C9H15N5OS and molecular weight 241.09973 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide
Also Known As: N-(5-Methyl-1,3,4-thiadiazol-2-yl)-1-piperazineacetamide, 1-Piperazineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-, 2-[4-(5-methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]acetamide, [4-(5-Methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanimidic acid, 2-[4-(5-Methyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]ethanimidic acid
| Molecular Formula | C9H15N5OS |
| Molecular Weight | 241.09973 g/mol |
| XLogP | 0.0 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 241.09973 Da |
| Heavy Atoms | 16 |
| Complexity | 256.0 |
| SMILES | CC1=NN=C(S1)N2CCN(CC2)CC(=O)N |
| InChIKey | LBDICFUONDAXQW-UHFFFAOYSA-N |
The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Piperazineacetamide, N-(5-methyl-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-methyl-1,3,4-thiadiazol-2-yl)-. Following Lipinski's Rule of Five, 1-Piperazineacetamide, N-(5-methyl-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-methyl-1,3,4-thiadiazol-2-yl)- is 141400-72-8.
The molecular formula of 1-Piperazineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)- is C9H15N5OS.
The molecular weight of 1-Piperazineacetamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)- is 241.09973 g/mol.
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