TL;DR: 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]aniline (CAS 1185480-89-0) is a chemical compound with molecular formula C12H15N3 and molecular weight 201.1266 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[(3,5-dimethylpyrazol-1-yl)methyl]aniline
Also Known As: 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]aniline, 3-[(3,5-dimethylpyrazol-1-yl)methyl]aniline, 3-((3,5-dimethyl-1h-pyrazol-1-yl)methyl)aniline, 3-(3,5-Dimethyl-pyrazol-1-ylmethyl)-phenylamine, 3-[(3,5-dimethylpyrazolyl)methyl]phenylamine
| Molecular Formula | C12H15N3 |
| Molecular Weight | 201.1266 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 201.1266 Da |
| Heavy Atoms | 15 |
| Complexity | 207.0 |
| SMILES | CC1=CC(=NN1CC2=CC(=CC=C2)N)C |
| InChIKey | CFQRNXKPVQMHEL-UHFFFAOYSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]aniline. With a topological polar surface area (TPSA) of 43.8 Ų, 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]aniline 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 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]aniline is 1185480-89-0.
The molecular formula of 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]aniline is C12H15N3.
The molecular weight of 3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]aniline is 201.1266 g/mol.
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