TL;DR: 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide (CAS 132161-87-6) is a chemical compound with molecular formula C17H21N3O and molecular weight 283.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[4-(2-methylpropyl)phenyl]-N-pyrimidin-2-ylpropanamide
Also Known As: 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide, AN-652/41793310, 2-[4-(2-methylpropyl)phenyl]-N-pyrimidin-2-ylpropanamide, alpha-Methyl-4-(2-methylpropyl)-N-2-pyrimidinylbenzeneacetamide, A-Methyl-4-(2-methylpropyl)-N-2-pyrimidinylbenzeneacetamide
| Molecular Formula | C17H21N3O |
| Molecular Weight | 283.16846 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 54.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 283.16846 Da |
| Heavy Atoms | 21 |
| Complexity | 318.0 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=NC=CC=N2 |
| InChIKey | UILDSECUOTXKCT-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.9 Ų, 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide 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 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide is 132161-87-6.
The molecular formula of 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide is C17H21N3O.
The molecular weight of 2-(4-isobutylphenyl)-N-(2-pyrimidinyl)propanamide is 283.16846 g/mol.
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