TL;DR: 5-(4-chloro-1-methylpyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-amine (CAS 1003359-07-6) is a chemical compound with molecular formula C8H10ClN5S and molecular weight 243.03455 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-(4-chloro-1-methylpyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-amine
Also Known As: 5-(4-chloro-1-methylpyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-amine, 5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-amine, N-[5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-1,3,4-thiadiazol-2-yl]-N-ethylamine
| Molecular Formula | C8H10ClN5S |
| Molecular Weight | 243.03455 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 83.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 243.03455 Da |
| Heavy Atoms | 15 |
| Complexity | 219.0 |
| SMILES | CCNC1=NN=C(S1)C2=NN(C=C2Cl)C |
| InChIKey | UPODEPMGLKNDKV-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(4-chloro-1-methylpyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-amine. The TPSA of 83.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(4-chloro-1-methylpyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-amine. Following Lipinski's Rule of Five, 5-(4-chloro-1-methylpyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-amine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-(4-chloro-1-methylpyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-amine is 1003359-07-6.
The molecular formula of 5-(4-chloro-1-methylpyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-amine is C8H10ClN5S.
The molecular weight of 5-(4-chloro-1-methylpyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-amine is 243.03455 g/mol.
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