3-Benzo[1,3]dioxol-5-yl-N-(6-methyl-pyridin-2-yl)-acrylamide
(E)-3-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)prop-2-enamide
Also Known As: BAS 03031477|BIM-0015023.P001|3-Benzo[1,3]dioxol-5-yl-N-(6-methyl-pyridin-2-yl)-acrylamide|(E)-3-(1,3-benzodioxol-5-yl)-N-(6-methylpyridin-2-yl)prop-2-enamide|(E)-3-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridyl)acrylamide|(2E)-3-(1,3-benzodioxol-5-yl)-N-(6-methylpyridin-2-yl)prop-2-enamide|(E)-3-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)-2-propenamide|(2E)-3-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-N-(6-methyl(2-pyridyl))prop-2-enamid e|(E)-3-(1,3-BENZODIOXOL-5-YL)-N-(6-METHYL-2-PYRIDYL)-2-PROPENAMIDE
| Molecular Formula | C16H14N2O3 |
|---|---|
| Molecular Weight | 282.10043 g/mol |
| LogP | 3.0 |
| Topological Polar Surface Area | 60.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 282.10043 |
| Monoisotopic Mass | 282.10043 |
| Heavy Atoms | 21 |
| Complexity | 399.0 |
Chemical Identifiers
| CAS Number | 1164529-52-5 |
|---|---|
| SMILES | CC1=NC(=CC=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3 |
| InChIKey | UEVHPZCCBWEPEN-SOFGYWHQSA-N |
Product Overview
3-Benzo[1,3]dioxol-5-yl-N-(6-methyl-pyridin-2-yl)-acrylamide (CAS 1164529-52-5), with molecular formula C16H14N2O3 and molecular weight 282.10043 g/mol. IUPAC: (E)-3-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)prop-2-enamide.
3-Benzo[1,3]dioxol-5-yl-N-(6-methyl-pyridin-2-yl)-acrylamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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