TL;DR: N-(3-phenylmethoxypyridin-2-yl)cyclopropanecarboxamide (CAS 1022734-73-1) is a chemical compound with molecular formula C16H16N2O2 and molecular weight 268.1212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(3-phenylmethoxy-2-pyridinyl)cyclopropanecarboxamide
Also Known As: N-[3-(benzyloxy)pyridin-2-yl]cyclopropanecarboxamide, N-(3-phenylmethoxypyridin-2-yl)cyclopropanecarboxamide, N-(3-benzyloxy-2-pyridyl)cyclopropanecarboxamide, CYCLOPROPYL-N-(3-(PHENYLMETHOXY)(2-PYRIDYL))FORMAMIDE
| Molecular Formula | C16H16N2O2 |
| Molecular Weight | 268.1212 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 51.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 268.1212 Da |
| Heavy Atoms | 20 |
| Complexity | 324.0 |
| SMILES | C1CC1C(=O)NC2=C(C=CC=N2)OCC3=CC=CC=C3 |
| InChIKey | CCXFWJRDEAWKKW-UHFFFAOYSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(3-phenylmethoxypyridin-2-yl)cyclopropanecarboxamide. With a topological polar surface area (TPSA) of 51.2 Ų, N-(3-phenylmethoxypyridin-2-yl)cyclopropanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-phenylmethoxypyridin-2-yl)cyclopropanecarboxamide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(3-phenylmethoxypyridin-2-yl)cyclopropanecarboxamide is 1022734-73-1.
The molecular formula of N-(3-phenylmethoxypyridin-2-yl)cyclopropanecarboxamide is C16H16N2O2.
The molecular weight of N-(3-phenylmethoxypyridin-2-yl)cyclopropanecarboxamide is 268.1212 g/mol.
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