TL;DR: 1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanone oxime (CAS 1003993-53-0) is a chemical compound with molecular formula C7H11N3O and molecular weight 153.09021 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(NZ)-N-[1-(1,3-dimethylpyrazol-4-yl)ethylidene]hydroxylamine
Also Known As: 1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanone oxime, (1E)-1-(1,3-DIMETHYL-1H-PYRAZOL-4-YL)ETHANONE OXIME, (NZ)-N-[1-(1,3-dimethylpyrazol-4-yl)ethylidene]hydroxylamine, Ethanone, 1-(1,3-dimethyl-1H-pyrazol-4-yl)-, oxime, (1Z)-
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.09021 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 50.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 153.09021 Da |
| Heavy Atoms | 11 |
| Complexity | 169.0 |
| SMILES | CC1=NN(C=C1/C(=N\O)/C)C |
| InChIKey | ZVYUOMFPHSNNGK-TWGQIWQCSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanone oxime. With a topological polar surface area (TPSA) of 50.4 Ų, 1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanone oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanone oxime has 1 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-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanone oxime is 1003993-53-0.
The molecular formula of 1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanone oxime is C7H11N3O.
The molecular weight of 1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethanone oxime is 153.09021 g/mol.
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