TL;DR: N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide (CAS 1005141-18-3) is a chemical compound with molecular formula C15H19ClN2O and molecular weight 278.1186 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chloropyridine-3-carboxamide
Also Known As: N-(1-{BICYCLO[2.2.1]HEPTAN-2-YL}ETHYL)-2-CHLOROPYRIDINE-3-CARBOXAMIDE, N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chloropyridine-3-carboxamide, N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-2-chloro-pyridine-3-carboxamide
| Molecular Formula | C15H19ClN2O |
| Molecular Weight | 278.1186 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 42.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 278.1186 Da |
| Heavy Atoms | 19 |
| Complexity | 349.0 |
| SMILES | CC(C1CC2CCC1C2)NC(=O)C3=C(N=CC=C3)Cl |
| InChIKey | CXOHQDJYYQNMPB-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-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, N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-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 N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide is 1005141-18-3.
The molecular formula of N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide is C15H19ClN2O.
The molecular weight of N-(1-{Bicyclo[2.2.1]heptan-2-YL}ethyl)-2-chloropyridine-3-carboxamide is 278.1186 g/mol.
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