TL;DR: 2-Pyridinone 3benzofuranMeNH deriv. (CAS 143708-11-6) is a chemical compound with molecular formula C18H20N2O2 and molecular weight 296.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-ethyl-6-methyl-3-[(3-methyl-1-benzofuran-2-yl)methylamino]-1H-pyridin-2-one
Also Known As: 2-Pyridinone 3benzofuranMeNH deriv., 3-Aminopyridin-2(1H)-one analogue 50, 5-ethyl-6-methyl-3-{[(3-methyl-1-benzofuran-2-yl)methyl]amino}-1,2-dihydropyridin-2-one, 3-[(3-Methyl-2-benzofuranylmethyl)amino]-5-ethyl-6-methylpyridin-2(1H)-one, 3-[[(3-Methylbenzofuran-2-yl)methyl]amino]-5-ethyl-6-methylpyridin-2(1H)-one
| Molecular Formula | C18H20N2O2 |
| Molecular Weight | 296.15247 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 54.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 296.15247 Da |
| Heavy Atoms | 22 |
| Complexity | 509.0 |
| SMILES | CCC1=C(NC(=O)C(=C1)NCC2=C(C3=CC=CC=C3O2)C)C |
| InChIKey | KLKSFVIBCQIWBL-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 2-Pyridinone 3benzofuranMeNH deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.3 Ų, 2-Pyridinone 3benzofuranMeNH deriv. exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Pyridinone 3benzofuranMeNH deriv. has 2 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-Pyridinone 3benzofuranMeNH deriv. is 143708-11-6.
The molecular formula of 2-Pyridinone 3benzofuranMeNH deriv. is C18H20N2O2.
The molecular weight of 2-Pyridinone 3benzofuranMeNH deriv. is 296.15247 g/mol.
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