TL;DR: 1-Benzyl-3-[(2-ethylpyrazol-3-yl)methyl]thiourea (CAS 1005636-88-3) is a chemical compound with molecular formula C14H18N4S and molecular weight 274.1252 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-3-[(2-ethylpyrazol-3-yl)methyl]thiourea
Also Known As: 1-benzyl-3-[(2-ethylpyrazol-3-yl)methyl]thiourea, 1-benzyl-3-[(1-ethyl-1H-pyrazol-5-yl)methyl]thiourea, 3-benzyl-1-[(2-ethylpyrazol-3-yl)methyl]thiourea, N-BENZYL-N'-[(1-ETHYL-1H-PYRAZOL-5-YL)METHYL]THIOUREA
| Molecular Formula | C14H18N4S |
| Molecular Weight | 274.1252 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 74.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 274.1252 Da |
| Heavy Atoms | 19 |
| Complexity | 279.0 |
| SMILES | CCN1C(=CC=N1)CNC(=S)NCC2=CC=CC=C2 |
| InChIKey | WGAKEMBTDSUYCD-UHFFFAOYSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Benzyl-3-[(2-ethylpyrazol-3-yl)methyl]thiourea. The TPSA of 74.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Benzyl-3-[(2-ethylpyrazol-3-yl)methyl]thiourea. Following Lipinski's Rule of Five, 1-Benzyl-3-[(2-ethylpyrazol-3-yl)methyl]thiourea has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Benzyl-3-[(2-ethylpyrazol-3-yl)methyl]thiourea is 1005636-88-3.
The molecular formula of 1-Benzyl-3-[(2-ethylpyrazol-3-yl)methyl]thiourea is C14H18N4S.
The molecular weight of 1-Benzyl-3-[(2-ethylpyrazol-3-yl)methyl]thiourea is 274.1252 g/mol.
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