About 3-isoquinolin-5-yloxy-N-methyl-3-thiophen-3-ylpropan-1-amine
3-isoquinolin-5-yloxy-N-methyl-3-thiophen-3-ylpropan-1-amine (PubChem CID 135145294) has the molecular formula C17H18N2OS
and a molecular weight of 298.41 g/mol. Its IUPAC name is 3-isoquinolin-5-yloxy-N-methyl-3-thiophen-3-ylpropan-1-amine.
Molecular Properties
| Compound Name | 3-isoquinolin-5-yloxy-N-methyl-3-thiophen-3-ylpropan-1-amine |
| PubChem CID | 135145294 |
| Molecular Formula | C17H18N2OS |
| Molecular Weight | 298.41 g/mol |
| Exact Mass | 298.11 |
| IUPAC Name | 3-isoquinolin-5-yloxy-N-methyl-3-thiophen-3-ylpropan-1-amine |
| SMILES | CNCCC(Oc1cccc2cnccc12)c1ccsc1 |
| InChI | InChI=1S/C17H18N2OS/c1-18-8-6-16(14-7-10-21-12-14)20-17-4-2-3-13-11-19-9-5-15(13)17/h2-5,7,9-12,16,18H,6,8H2,1H3 |
| InChIKey | ZCVHLLHRVFCIKQ-UHFFFAOYSA-N |
| XLogP | 4.03 |
| TPSA | 34.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 298.41 |
| LogP ≤ 5 | 4.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-isoquinolin-5-yloxy-N-methyl-3-thiophen-3-ylpropan-1-amine?
The IUPAC name of 3-isoquinolin-5-yloxy-N-methyl-3-thiophen-3-ylpropan-1-amine (CID 135145294) is 3-isoquinolin-5-yloxy-N-methyl-3-thiophen-3-ylpropan-1-amine.
What is the SMILES notation for 3-isoquinolin-5-yloxy-N-methyl-3-thiophen-3-ylpropan-1-amine?
The canonical SMILES for 3-isoquinolin-5-yloxy-N-methyl-3-thiophen-3-ylpropan-1-amine is CNCCC(Oc1cccc2cnccc12)c1ccsc1.
What is the InChIKey of 3-isoquinolin-5-yloxy-N-methyl-3-thiophen-3-ylpropan-1-amine?
The InChIKey is ZCVHLLHRVFCIKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2OS/c1-18-8-6-16(14-7-10-21-12-14)20-17-4-2-3-13-11-19-9-5-15(13)17/h2-5,7,9-12,16,18H,6,8H2,1H3.
What are the key properties of 3-isoquinolin-5-yloxy-N-methyl-3-thiophen-3-ylpropan-1-amine?
3-isoquinolin-5-yloxy-N-methyl-3-thiophen-3-ylpropan-1-amine has a molecular weight of 298.41 g/mol, XLogP of 4.03, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-isoquinolin-5-yloxy-N-methyl-3-thiophen-3-ylpropan-1-amine is sourced from PubChem (CID 135145294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).