TL;DR: 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-pyridinyl)acrylamide (CAS 1164504-05-5) is a chemical compound with molecular formula C16H14N2O3 and molecular weight 282.10043 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-pyridinyl)prop-2-enamide
Also Known As: 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-pyridinyl)acrylamide, (E)-3-(1,3-benzodioxol-5-yl)-N-(5-methylpyridin-2-yl)prop-2-enamide, (2E)-3-(1,3-benzodioxol-5-yl)-N-(5-methylpyridin-2-yl)prop-2-enamide, (2E)-3-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-N-(5-methyl(2-pyridyl))prop-2-enamid e
| Molecular Formula | C16H14N2O3 |
| Molecular Weight | 282.10043 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 60.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 282.10043 Da |
| Heavy Atoms | 21 |
| Complexity | 399.0 |
| SMILES | CC1=CN=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3 |
| InChIKey | KDDGVBBPLSRMJG-QPJJXVBHSA-N |
The XLogP value of 3.0 indicates that 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-pyridinyl)acrylamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-pyridinyl)acrylamide. Following Lipinski's Rule of Five, 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-pyridinyl)acrylamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-pyridinyl)acrylamide is 1164504-05-5.
The molecular formula of 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-pyridinyl)acrylamide is C16H14N2O3.
The molecular weight of 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-pyridinyl)acrylamide is 282.10043 g/mol.
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