TL;DR: 3,5-dimethyl-1-(3-methylbenzyl)-1H-pyrazol-4-amine (CAS 1185550-19-9) is a chemical compound with molecular formula C13H17N3 and molecular weight 215.14224 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-amine
Also Known As: 3,5-dimethyl-1-(3-methylbenzyl)-1H-pyrazol-4-amine, 3,5-dimethyl-1-[(3-methylphenyl)methyl]-1h-pyrazol-4-amine, 3,5-dimethyl-1-[(3-methylphenyl)methyl]pyrazol-4-amine, 3,5-Dimethyl-1-(3-methyl-benzyl)-1H-pyrazol-4-ylamine, 3,5-dimethyl-1-(m-tolylmethyl)pyrazol-4-amine
| Molecular Formula | C13H17N3 |
| Molecular Weight | 215.14224 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 43.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 215.14224 Da |
| Heavy Atoms | 16 |
| Complexity | 231.0 |
| SMILES | CC1=CC(=CC=C1)CN2C(=C(C(=N2)C)N)C |
| InChIKey | JNJJTGBGHKNHDF-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3,5-dimethyl-1-(3-methylbenzyl)-1H-pyrazol-4-amine. With a topological polar surface area (TPSA) of 43.8 Ų, 3,5-dimethyl-1-(3-methylbenzyl)-1H-pyrazol-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,5-dimethyl-1-(3-methylbenzyl)-1H-pyrazol-4-amine 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 3,5-dimethyl-1-(3-methylbenzyl)-1H-pyrazol-4-amine is 1185550-19-9.
The molecular formula of 3,5-dimethyl-1-(3-methylbenzyl)-1H-pyrazol-4-amine is C13H17N3.
The molecular weight of 3,5-dimethyl-1-(3-methylbenzyl)-1H-pyrazol-4-amine is 215.14224 g/mol.
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