TL;DR: QT5GI4Q9PE (CAS 63123-21-7) is a chemical compound with molecular formula C10H12N4O3S and molecular weight 268.06302 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 5-methyl-2-methylsulfanyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Also Known As: [1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-hydroxy-5-methyl-2-(methylthio)-, ethyl ester|(1,2,4)Triazolo(1,5-a)pyrimidine-6-carboxylic acid, 7-hydroxy-5-methyl-2-(methylthio)-, ethyl ester|Ethyl 7-hydroxy-5-methyl-2(methylthio)-1,2,4-triazolo(1,5-a)pyrimidine-6-carboxylate|Ethyl 7-hydroxy-5-methyl-2(methylthio)-1,2,4-triazolo[1,5-a]pyrimidine-6-carboxylate|Ethyl 7-hydroxy-5-methyl-2-(methylthio)(1,2,4)triazolo(1,5-a)pyrimidine-6-carboxylate|ethyl 5-methyl-2-methylsulfanyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate|ethyl 7-hydroxy-5-methyl-2-(methylsulfanyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate|ethyl 5-methyl-2-(methylsulfanyl)-7-oxo-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate|ethyl7-hydroxy-5-methyl-2 -1,2,4-triazolo[1,5-a]pyrimidine-6-carboxylate|ethyl 7-hydroxy-5-methyl-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate|Ethyl 7-hydroxy-5-methyl-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate|263-870-2|7-Hydroxy-5-methyl-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester|ETHYL 4-METHYL-8-METHYLSULFANYL-2-OXO-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-3,5,7-TRIENE-3-CARBOXYLATE|Ethyl 5-methyl-2-(methylthio)-7-oxo-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate|QT5GI4Q9PE|EINECS 263-870-2|LNGKJTVVGYFYMY-UHFFFAOYSA-N|DB-297585
| Molecular Formula | C10H12N4O3S |
| Molecular Weight | 268.06302 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 109.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 268.06302 Da |
| Heavy Atoms | 18 |
| Complexity | 509.0 |
| SMILES | CCOC(=O)C1=C(N=C2N=C(NN2C1=O)SC)C |
| InChIKey | LNGKJTVVGYFYMY-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for QT5GI4Q9PE. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for QT5GI4Q9PE. Following Lipinski's Rule of Five, QT5GI4Q9PE 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 QT5GI4Q9PE is 63123-21-7.
The molecular formula of QT5GI4Q9PE is C10H12N4O3S.
The molecular weight of QT5GI4Q9PE is 268.06302 g/mol.
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