TL;DR: 1-Phenyl-4-[(P-methylphenyl)amino]-1H-pyrazolo[3,4-D]pyrimidine (CAS 132726-45-5) is a chemical compound with molecular formula C18H15N5 and molecular weight 301.13275 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine
Also Known As: IFLab1_002067, BRD-K40921241-001-01-1, N-(4-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine, 1-PHENYL-4-[(P-METHYLPHENYL)AMINO]-1H-PYRAZOLO[3,4-D]PYRIMIDINE, 1-phenyl-N-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
| Molecular Formula | C18H15N5 |
| Molecular Weight | 301.13275 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 55.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 301.13275 Da |
| Heavy Atoms | 23 |
| Complexity | 376.0 |
| SMILES | CC1=CC=C(C=C1)NC2=C3C=NN(C3=NC=N2)C4=CC=CC=C4 |
| InChIKey | XXWOHQMGZZYIIJ-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 1-Phenyl-4-[(P-methylphenyl)amino]-1H-pyrazolo[3,4-D]pyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.6 Ų, 1-Phenyl-4-[(P-methylphenyl)amino]-1H-pyrazolo[3,4-D]pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Phenyl-4-[(P-methylphenyl)amino]-1H-pyrazolo[3,4-D]pyrimidine has 1 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-[(P-methylphenyl)amino]-1H-pyrazolo[3,4-D]pyrimidine is 132726-45-5.
The molecular formula of 1-Phenyl-4-[(P-methylphenyl)amino]-1H-pyrazolo[3,4-D]pyrimidine is C18H15N5.
The molecular weight of 1-Phenyl-4-[(P-methylphenyl)amino]-1H-pyrazolo[3,4-D]pyrimidine is 301.13275 g/mol.
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