TL;DR: 1-benzyl-3-[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiourea (CAS 1038990-17-8) is a chemical compound with molecular formula C13H15N5OS and molecular weight 289.09973 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-3-[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiourea
Also Known As: 1-benzyl-3-[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiourea, 1-benzyl-3-[(5-methyl1H-pyrazole-3-carbonyl)amino]thiourea, N-benzyl-2-[(5-methyl-1H-pyrazol-3-yl)carbonyl]hydrazinecarbothioamide, N~1~-BENZYL-2-[(5-METHYL-1H-PYRAZOL-3-YL)CARBONYL]-1-HYDRAZINECARBOTHIOAMIDE
| Molecular Formula | C13H15N5OS |
| Molecular Weight | 289.09973 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 114.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 289.09973 Da |
| Heavy Atoms | 20 |
| Complexity | 346.0 |
| SMILES | CC1=CC(=NN1)C(=O)NNC(=S)NCC2=CC=CC=C2 |
| InChIKey | WFSAIHJQJNZTHC-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-benzyl-3-[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiourea. The TPSA of 114.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-benzyl-3-[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiourea. Following Lipinski's Rule of Five, 1-benzyl-3-[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiourea has 4 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-benzyl-3-[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiourea is 1038990-17-8.
The molecular formula of 1-benzyl-3-[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiourea is C13H15N5OS.
The molecular weight of 1-benzyl-3-[(5-methyl-1H-pyrazole-3-carbonyl)amino]thiourea is 289.09973 g/mol.
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