TL;DR: 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide (CAS 1023488-42-7) is a chemical compound with molecular formula C18H20N2O and molecular weight 280.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide
Also Known As: 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide, (PHENYLCYCLOPENTYL)-N-(2-PYRIDYLMETHYL)FORMAMIDE, 1-phenyl-N-[(pyridin-2-yl)methyl]cyclopentane-1-carboxamide, 1-phenyl-N-(2-pyridylmethyl)cyclopentanecarboxamide
| Molecular Formula | C18H20N2O |
| Molecular Weight | 280.15756 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 42.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 280.15756 Da |
| Heavy Atoms | 21 |
| Complexity | 343.0 |
| SMILES | C1CCC(C1)(C2=CC=CC=C2)C(=O)NCC3=CC=CC=N3 |
| InChIKey | JOMAMAGURRRWSX-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide is 1023488-42-7.
The molecular formula of 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide is C18H20N2O.
The molecular weight of 1-phenyl-N-(pyridin-2-ylmethyl)cyclopentane-1-carboxamide is 280.15756 g/mol.
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