TL;DR: 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide (CAS 593279-84-6) is a chemical compound with molecular formula C18H22N2O and molecular weight 282.17322 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-(2-methylpropyl)phenyl]-N-pyridin-3-ylpropanamide
Also Known As: 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide, 2-[4-(2-methylpropyl)phenyl]-N-pyridin-3-ylpropanamide, 2-(4-isobutylphenyl)-N-(3-pyridyl)propionamide, AN-652/42190712, alpha-Methyl-4-(2-methylpropyl)-N-3-pyridinylbenzeneacetamide
| Molecular Formula | C18H22N2O |
| Molecular Weight | 282.17322 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 42.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 282.17322 Da |
| Heavy Atoms | 21 |
| Complexity | 321.0 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=CN=CC=C2 |
| InChIKey | WCSQBKOQVXXQCN-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.0 Ų, 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide 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 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide is 593279-84-6.
The molecular formula of 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide is C18H22N2O.
The molecular weight of 2-(4-isobutylphenyl)-N-(3-pyridinyl)propanamide is 282.17322 g/mol.
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