TL;DR: 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl- (CAS 112089-18-6) is a chemical compound with molecular formula C14H14FN5 and molecular weight 271.12332 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9-[(3-fluorophenyl)methyl]-N,N-dimethylpurin-6-amine
Also Known As: 9-(3-Fluorobenzyl)-N,N-dimethyl-9H-purin-6-amine, 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl-, 9-[(3-fluorophenyl)methyl]-N,N-dimethylpurin-6-amine, 6-(Dimethylamino)-9-(3-fluorobenzyl)-9H-purine, 9-[(3-FLUOROPHENYL)METHYL]-N,N-DIMETHYL-9H-PURIN-6-AMINE
| Molecular Formula | C14H14FN5 |
| Molecular Weight | 271.12332 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 46.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 271.12332 Da |
| Heavy Atoms | 20 |
| Complexity | 327.0 |
| SMILES | CN(C)C1=NC=NC2=C1N=CN2CC3=CC(=CC=C3)F |
| InChIKey | KEABUNIFWPBMLS-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl-. With a topological polar surface area (TPSA) of 46.8 Ų, 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl- is 112089-18-6.
The molecular formula of 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl- is C14H14FN5.
The molecular weight of 9H-Purin-6-amine, 9-((3-fluorophenyl)methyl)-N,N-dimethyl- is 271.12332 g/mol.
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