TL;DR: 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine (CAS 1187931-09-4) is a chemical compound with molecular formula C9H9N3O and molecular weight 175.07455 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine
Also Known As: (5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine, C-(5-Phenyl-[1,3,4]oxadiazol-2-yl)-methylamine, 1-iodo-2,3-dimethylnaphthalene, (5-Phenyl-1,3,4-oxadiazol-2-yl)methylamine, 1-(5-phenyl-1,3,4-oxadiazol-2-yl)methanamine
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C9H9N3O |
| Molecular Weight | 175.07455 g/mol |
| XLogP | 0.3 |
| Topological Polar Surface Area (TPSA) | 64.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 175.07455 Da |
| Heavy Atoms | 13 |
| Complexity | 159.0 |
| SMILES | C1=CC=C(C=C1)C2=NN=C(O2)CN |
| InChIKey | NSDZEDPPVWGLBQ-UHFFFAOYSA-N |
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine. The TPSA of 64.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine. Following Lipinski's Rule of Five, 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine 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-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine is 1187931-09-4.
The molecular formula of 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine is C9H9N3O.
The molecular weight of 1-(5-Phenyl-1,3,4-oxadiazol-2-yl)methanamine is 175.07455 g/mol.
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