TL;DR: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine (CAS 1185403-96-6) is a chemical compound with molecular formula C14H19N3O and molecular weight 245.15282 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine
Also Known As: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine, PENTYL[(5-PHENYL-1,3,4-OXADIAZOL-2-YL)METHYL]AMINE, N-Pentyl-5-phenyl-1,3,4-oxadiazole-2-methanamine, pentyl(5-phenyl-1,3,4-oxadiazol-2-yl)methylamine, pentyl[(5-phenyl(1,3,4-oxadiazol-2-yl))methyl]amine
| Molecular Formula | C14H19N3O |
| Molecular Weight | 245.15282 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 51.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 245.15282 Da |
| Heavy Atoms | 18 |
| Complexity | 219.0 |
| SMILES | CCCCCNCC1=NN=C(O1)C2=CC=CC=C2 |
| InChIKey | WKGMUFSOCSNUOH-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine. With a topological polar surface area (TPSA) of 51.0 Ų, N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-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 N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine is 1185403-96-6.
The molecular formula of N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine is C14H19N3O.
The molecular weight of N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine is 245.15282 g/mol.
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