TL;DR: Benzyl-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine (CAS 105903-56-8) is a chemical compound with molecular formula C13H13N5 and molecular weight 239.1171 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-1-methylpyrazolo[3,4-d]pyrimidin-4-amine
Also Known As: N-benzyl-1-methylpyrazolo[3,4-d]pyrimidin-4-amine, BAS 02224742, Benzyl-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine, NCI60_000977, 1H-Pyrazolo[3, 4-(benzylamino)-1-methyl-
| Molecular Formula | C13H13N5 |
| Molecular Weight | 239.1171 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 55.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 239.1171 Da |
| Heavy Atoms | 18 |
| Complexity | 266.0 |
| SMILES | CN1C2=NC=NC(=C2C=N1)NCC3=CC=CC=C3 |
| InChIKey | IGHOYJOUGQNIAB-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzyl-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine. With a topological polar surface area (TPSA) of 55.6 Ų, Benzyl-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzyl-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine 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 Benzyl-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine is 105903-56-8.
The molecular formula of Benzyl-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine is C13H13N5.
The molecular weight of Benzyl-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine is 239.1171 g/mol.
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