TL;DR: 1-Phenyl-4-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-1H-pyrazole-3,5-diamine (CAS 115596-49-1) is a chemical compound with molecular formula C16H22N4O and molecular weight 286.17935 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2,2-dimethyloxan-4-yl)-1-phenylpyrazole-3,5-diamine
Also Known As: 1-Phenyl-4-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-1H-pyrazole-3,5-diamine, 1H-Pyrazole-3,5-diamine, 1-phenyl-4-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-, 4-(2,2-dimethyloxan-4-yl)-1-phenylpyrazole-3,5-diamine, 4-(2,2-Dimethyloxan-4-yl)-1-phenyl-1H-pyrazole-3,5-diamine, BRN 5584757
| Molecular Formula | C16H22N4O |
| Molecular Weight | 286.17935 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 79.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 286.17935 Da |
| Heavy Atoms | 21 |
| Complexity | 356.0 |
| SMILES | CC1(CC(CCO1)C2=C(N(N=C2N)C3=CC=CC=C3)N)C |
| InChIKey | XGERTLKDYBIDCP-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-Phenyl-4-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-1H-pyrazole-3,5-diamine. The TPSA of 79.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-Phenyl-4-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-1H-pyrazole-3,5-diamine. Following Lipinski's Rule of Five, 1-Phenyl-4-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-1H-pyrazole-3,5-diamine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Phenyl-4-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-1H-pyrazole-3,5-diamine is 115596-49-1.
The molecular formula of 1-Phenyl-4-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-1H-pyrazole-3,5-diamine is C16H22N4O.
The molecular weight of 1-Phenyl-4-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-1H-pyrazole-3,5-diamine is 286.17935 g/mol.
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