TL;DR: 5-ethyl-4-N-methyl-4-N-phenyl-1H-pyrazole-3,4-diamine (CAS 103245-17-6) is a chemical compound with molecular formula C12H16N4 and molecular weight 216.1375 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-ethyl-4-N-methyl-4-N-phenyl-1H-pyrazole-3,4-diamine
Also Known As: 5-ethyl-N4-methyl-N4-phenylpyrazolidine-3,4-diamine, 5-ethyl-N'-methyl-N'-phenyl-1H-pyrazole-3,4-diamine
| Molecular Formula | C12H16N4 |
| Molecular Weight | 216.1375 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 57.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 216.1375 Da |
| Heavy Atoms | 16 |
| Complexity | 215.0 |
| SMILES | CCC1=C(C(=NN1)N)N(C)C2=CC=CC=C2 |
| InChIKey | BSYNUJRPIDSFLJ-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-ethyl-4-N-methyl-4-N-phenyl-1H-pyrazole-3,4-diamine. With a topological polar surface area (TPSA) of 57.9 Ų, 5-ethyl-4-N-methyl-4-N-phenyl-1H-pyrazole-3,4-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-ethyl-4-N-methyl-4-N-phenyl-1H-pyrazole-3,4-diamine has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-ethyl-4-N-methyl-4-N-phenyl-1H-pyrazole-3,4-diamine is 103245-17-6.
The molecular formula of 5-ethyl-4-N-methyl-4-N-phenyl-1H-pyrazole-3,4-diamine is C12H16N4.
The molecular weight of 5-ethyl-4-N-methyl-4-N-phenyl-1H-pyrazole-3,4-diamine is 216.1375 g/mol.
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