TL;DR: N-(3-methyl-4-nitro-1H-pyrazol-5-yl)glycine (CAS 1046468-89-6) is a chemical compound with molecular formula C6H8N4O4 and molecular weight 200.05455 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetic acid
Also Known As: N-(3-methyl-4-nitro-1H-pyrazol-5-yl)glycine, 2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]acetic Acid, 2-[(3-methyl-4-nitro-1H-pyrazol-5-yl)amino]acetic acid, 2-[(3-methyl-4-nitropyrazol-5-yl)amino]acetic acid, (5-Methyl-4-nitro-2 H -pyrazol-3-ylamino)-acetic acid
| Molecular Formula | C6H8N4O4 |
| Molecular Weight | 200.05455 g/mol |
| XLogP | 0.9 |
| Topological Polar Surface Area (TPSA) | 124.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 200.05455 Da |
| Heavy Atoms | 14 |
| Complexity | 240.0 |
| SMILES | CC1=C(C(=NN1)NCC(=O)O)[N+](=O)[O-] |
| InChIKey | SFXBUUPMNUPZDG-UHFFFAOYSA-N |
The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(3-methyl-4-nitro-1H-pyrazol-5-yl)glycine. The TPSA of 124.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(3-methyl-4-nitro-1H-pyrazol-5-yl)glycine. Following Lipinski's Rule of Five, N-(3-methyl-4-nitro-1H-pyrazol-5-yl)glycine has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(3-methyl-4-nitro-1H-pyrazol-5-yl)glycine is 1046468-89-6.
The molecular formula of N-(3-methyl-4-nitro-1H-pyrazol-5-yl)glycine is C6H8N4O4.
The molecular weight of N-(3-methyl-4-nitro-1H-pyrazol-5-yl)glycine is 200.05455 g/mol.
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