TL;DR: N-(6-methylpyridin-2-yl)-4-(propan-2-yl)benzamide (CAS 540755-44-0) is a chemical compound with molecular formula C16H18N2O and molecular weight 254.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(6-methyl-2-pyridinyl)-4-propan-2-ylbenzamide
Also Known As: Benzamide,4- -N- -, N-(6-methylpyridin-2-yl)-4-(propan-2-yl)benzamide, N-(6-methylpyridin-2-yl)-4-propan-2-ylbenzamide, 4-isopropyl-N-(6-methyl-2-pyridinyl)benzamide, BENZAMIDE, 4-(1-METHYLETHYL)-N-(6-METHYL-2-PYRIDINYL)-
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.1419 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 42.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 254.1419 Da |
| Heavy Atoms | 19 |
| Complexity | 295.0 |
| SMILES | CC1=NC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(C)C |
| InChIKey | QJHYVGLAABGFGR-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that N-(6-methylpyridin-2-yl)-4-(propan-2-yl)benzamide 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-(6-methylpyridin-2-yl)-4-(propan-2-yl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(6-methylpyridin-2-yl)-4-(propan-2-yl)benzamide 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-(6-methylpyridin-2-yl)-4-(propan-2-yl)benzamide is 540755-44-0.
The molecular formula of N-(6-methylpyridin-2-yl)-4-(propan-2-yl)benzamide is C16H18N2O.
The molecular weight of N-(6-methylpyridin-2-yl)-4-(propan-2-yl)benzamide is 254.1419 g/mol.
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