TL;DR: (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine (CAS 1568235-41-5) is a chemical compound with molecular formula C6H11N3 and molecular weight 125.0953 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R)-1-(1-methylpyrazol-3-yl)ethanamine
Also Known As: (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine, (1R)-1-(1-methylpyrazol-3-yl)ethanamine, (1R)-1-(1-methyl-1H-pyrazol-3-yl)ethan-1-amine, (1S)-1-(1-methylpyrazol-3-yl)ethanamine, (R)-1-(1-Methyl-1h-pyrazol-3-yl)ethan-1-amine
| Molecular Formula | C6H11N3 |
| Molecular Weight | 125.0953 g/mol |
| XLogP | -0.5 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 125.0953 Da |
| Heavy Atoms | 9 |
| Complexity | 94.0 |
| SMILES | C[C@H](C1=NN(C=C1)C)N |
| InChIKey | IZJQTFALMLLZQJ-RXMQYKEDSA-N |
The XLogP value of -0.5 indicates that (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 43.8 Ų, (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine has 1 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 (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine is 1568235-41-5.
The molecular formula of (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine is C6H11N3.
The molecular weight of (R)-1-(1-Methyl-1H-pyrazol-3-yl)ethanaMine is 125.0953 g/mol.
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