![N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide structure](/static/products/713/713084-73-2.png)
N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide
N-(6-methoxy-1-propylpyrazolo[5,4-b]quinolin-3-yl)thiophene-2-carboxamide
Also Known As: ML370 Analog|BRD-K50537079-001-06-8|BRD-K50537079-001-08-4|N-(6-methoxy-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide|N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide|N-(6-methoxy-1-propyl-3-pyrazolo[3,4-b]quinolinyl)-2-thiophenecarboxamide|N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide|N-[(3E)-6-methoxy-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]thiophene-2-carboxamide
| Molecular Formula | C19H18N4O2S |
|---|---|
| Molecular Weight | 366.11505 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 97.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 366.11505 |
| Monoisotopic Mass | 366.11505 |
| Heavy Atoms | 26 |
| Complexity | 508.0 |
Chemical Identifiers
| CAS Number | 713084-73-2 |
|---|---|
| SMILES | CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC=CS4 |
| InChIKey | LIQJUSTWLWJXCU-UHFFFAOYSA-N |
Product Overview
N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide (CAS 713084-73-2), with molecular formula C19H18N4O2S and molecular weight 366.11505 g/mol. IUPAC: N-(6-methoxy-1-propylpyrazolo[5,4-b]quinolin-3-yl)thiophene-2-carboxamide.
N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)thiophene-2-carboxamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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