![(3-Amino-6-methylthieno[2,3-b]pyridin-2-yl)(p-tolyl)methanone structure](/static/products/5948/59488-70-9.webp)
(3-Amino-6-methylthieno[2,3-b]pyridin-2-yl)(p-tolyl)methanone
(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone
Also Known As: ChemDiv2_005099|Oprea1_244699|Oprea1_858945|IDI1_003814|BAS 07415489|(3-Amino-6-methylthieno[2,3-b]pyridin-2-yl)(p-tolyl)methanone|SR-01000511387-1|(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone|A0830/0038916|(3-Amino-6-methyl-thieno[2,3-b]pyridin-2-yl)-p-tolyl-methanone|6-METHYL-2-(4-METHYLBENZOYL)THIENO[2,3-B]PYRIDIN-3-AMINE|6-methyl-2-[(4-methylphenyl)carbonyl]thieno[2,3-b]pyridin-3-amine|(3-amino-6-methylthieno[2,3-b]pyridin-2-yl)(4-methylphenyl)methanone
| Molecular Formula | C16H14N2OS |
|---|---|
| Molecular Weight | 282.08267 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 84.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 282.08267 |
| Monoisotopic Mass | 282.08267 |
| Heavy Atoms | 20 |
| Complexity | 367.0 |
Chemical Identifiers
| CAS Number | 59488-70-9 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)C)N |
| InChIKey | UCGOQNRMCPJJEH-UHFFFAOYSA-N |
Product Overview
(3-Amino-6-methylthieno[2,3-b]pyridin-2-yl)(p-tolyl)methanone (CAS 59488-70-9), with molecular formula C16H14N2OS and molecular weight 282.08267 g/mol. IUPAC: (3-amino-6-methylthieno[2,3-b]pyridin-2-yl)-(4-methylphenyl)methanone.
(3-Amino-6-methylthieno[2,3-b]pyridin-2-yl)(p-tolyl)methanone is a custom synthesis product. We offer services from milligram to kilogram scale.
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