(3-Amino-6-methylthieno[2,3-b]pyridin-2-yl)(1,3-benzodioxol-5-yl)methanone
(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone
Also Known As: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)(1,3-benzodioxol-5-yl)methanone|BAS 06899969|VU0612234-1|F3358-0034|AM-807/14146912|SR-01000363086-1|(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone|(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)(benzo[d][1,3]dioxol-5-yl)methanone|(3-amino-6-methyl-1-thia-7-aza-2-indenyl)(2H-1,3-benzodioxol-5-yl)methanone|(3-Amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-benzo[1,3]dioxol-5-yl-methanone|2H-benzo[3,4-d]1,3-dioxolen-5-yl 3-amino-6-methylthiopheno[2,3-b]pyridin-2-yl ketone
| Molecular Formula | C16H12N2O3S |
|---|---|
| Molecular Weight | 312.05685 g/mol |
| LogP | 3.14662 |
| Topological Polar Surface Area | 74.44 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 312.05685 |
| Monoisotopic Mass | 312.05685 |
| Heavy Atoms | 22 |
| Complexity | 917.1401 |
Chemical Identifiers
| CAS Number | 496804-75-2 |
|---|---|
| SMILES | CC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC4=C(C=C3)OCO4)N |
Product Overview
(3-Amino-6-methylthieno[2,3-b]pyridin-2-yl)(1,3-benzodioxol-5-yl)methanone (CAS 496804-75-2), with molecular formula C16H12N2O3S and molecular weight 312.05685 g/mol. IUPAC: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone.