TL;DR: 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine (CAS 1003993-34-7) 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.
N,N-dimethyl-1-(3-pyrazol-1-ylphenyl)methanamine
Also Known As: Dimethyl-(3-pyrazol-1-yl-benzyl)-amine, 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine, N,N-dimethyl-1-(3-pyrazol-1-ylphenyl)methanamine, N,N-Dimethyl-3-(1H-pyrazol-1-yl)benzenemethanamine, N,N-Dimethyl-1-[3-(1H-pyrazol-1-yl)phenyl]methanamine
| Molecular Formula | C12H15N3 |
| Molecular Weight | 201.1266 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 21.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 201.1266 Da |
| Heavy Atoms | 15 |
| Complexity | 193.0 |
| SMILES | CN(C)CC1=CC(=CC=C1)N2C=CC=N2 |
| InChIKey | CVLBRMAJXJJIPQ-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine. With a topological polar surface area (TPSA) of 21.1 Ų, 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine has 0 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 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine is 1003993-34-7.
The molecular formula of 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine is C12H15N3.
The molecular weight of 1-(3-(1H-Pyrazol-1-yl)phenyl)-N,N-dimethylmethanamine is 201.1266 g/mol.
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