TL;DR: N-(3-Pyridinylmethyl)cyclopentanecarboxamide (CAS 111711-17-2) is a chemical compound with molecular formula C12H16N2O and molecular weight 204.12627 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
Also Known As: N-(3-Pyridinylmethyl)cyclopentanecarboxamide, N-(pyridin-3-ylmethyl)cyclopentanecarboxamide, cyclopentyl-N-(3-pyridylmethyl)carboxamide, Cyclopentanecarboxamide, N-(3-pyridylmethyl)-, N-(3-Pyridinylmethyl)cyclopentanecarboxamide #
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.12627 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 42.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 204.12627 Da |
| Heavy Atoms | 15 |
| Complexity | 212.0 |
| SMILES | C1CCC(C1)C(=O)NCC2=CN=CC=C2 |
| InChIKey | VAQBAQQPCKTLQG-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(3-Pyridinylmethyl)cyclopentanecarboxamide. With a topological polar surface area (TPSA) of 42.0 Ų, N-(3-Pyridinylmethyl)cyclopentanecarboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(3-Pyridinylmethyl)cyclopentanecarboxamide 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 N-(3-Pyridinylmethyl)cyclopentanecarboxamide is 111711-17-2.
The molecular formula of N-(3-Pyridinylmethyl)cyclopentanecarboxamide is C12H16N2O.
The molecular weight of N-(3-Pyridinylmethyl)cyclopentanecarboxamide is 204.12627 g/mol.
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