About N-isoquinolin-4-yl-2-(2-methoxyphenyl)acetamide
N-isoquinolin-4-yl-2-(2-methoxyphenyl)acetamide (PubChem CID 156906734) has the molecular formula C18H16N2O2
and a molecular weight of 292.34 g/mol. Its IUPAC name is N-isoquinolin-4-yl-2-(2-methoxyphenyl)acetamide.
Molecular Properties
| Compound Name | N-isoquinolin-4-yl-2-(2-methoxyphenyl)acetamide |
| PubChem CID | 156906734 |
| Molecular Formula | C18H16N2O2 |
| Molecular Weight | 292.34 g/mol |
| Exact Mass | 292.12 |
| IUPAC Name | N-isoquinolin-4-yl-2-(2-methoxyphenyl)acetamide |
| SMILES | COc1ccccc1CC(=O)Nc1cncc2ccccc12 |
| InChI | InChI=1S/C18H16N2O2/c1-22-17-9-5-3-6-13(17)10-18(21)20-16-12-19-11-14-7-2-4-8-15(14)16/h2-9,11-12H,10H2,1H3,(H,20,21) |
| InChIKey | AKWMESZDJIUMPL-UHFFFAOYSA-N |
| XLogP | 3.42 |
| TPSA | 51.22 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 292.34 |
| LogP ≤ 5 | 3.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-isoquinolin-4-yl-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-isoquinolin-4-yl-2-(2-methoxyphenyl)acetamide (CID 156906734) is N-isoquinolin-4-yl-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-isoquinolin-4-yl-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-isoquinolin-4-yl-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1cncc2ccccc12.
What is the InChIKey of N-isoquinolin-4-yl-2-(2-methoxyphenyl)acetamide?
The InChIKey is AKWMESZDJIUMPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-22-17-9-5-3-6-13(17)10-18(21)20-16-12-19-11-14-7-2-4-8-15(14)16/h2-9,11-12H,10H2,1H3,(H,20,21).
What are the key properties of N-isoquinolin-4-yl-2-(2-methoxyphenyl)acetamide?
N-isoquinolin-4-yl-2-(2-methoxyphenyl)acetamide has a molecular weight of 292.34 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-isoquinolin-4-yl-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 156906734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).