TL;DR: ethyl (3-nitro-1H-pyrazol-1-yl)acetate (CAS 102039-43-0) is a chemical compound with molecular formula C7H9N3O4 and molecular weight 199.05931 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 2-(3-nitropyrazol-1-yl)acetate
Also Known As: ethyl (3-nitro-1H-pyrazol-1-yl)acetate, Ethyl 2-(3-nitro-1H-pyrazol-1-yl)acetate, ethyl 2-(3-nitropyrazol-1-yl)acetate, (3-Nitro-pyrazol-1-yl)-acetic acid ethyl ester, ethyl 2-(3-nitropyrazolyl)acetate
| Molecular Formula | C7H9N3O4 |
| Molecular Weight | 199.05931 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 89.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 199.05931 Da |
| Heavy Atoms | 14 |
| Complexity | 227.0 |
| SMILES | CCOC(=O)CN1C=CC(=N1)[N+](=O)[O-] |
| InChIKey | AOTWNAYPOPITHS-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ethyl (3-nitro-1H-pyrazol-1-yl)acetate. The TPSA of 89.9 Ų falls within the moderate polarity range, balancing permeability and solubility for ethyl (3-nitro-1H-pyrazol-1-yl)acetate. Following Lipinski's Rule of Five, ethyl (3-nitro-1H-pyrazol-1-yl)acetate has 0 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 ethyl (3-nitro-1H-pyrazol-1-yl)acetate is 102039-43-0.
The molecular formula of ethyl (3-nitro-1H-pyrazol-1-yl)acetate is C7H9N3O4.
The molecular weight of ethyl (3-nitro-1H-pyrazol-1-yl)acetate is 199.05931 g/mol.
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