About 1-methoxy-3-naphthalen-2-ylquinolin-2-one
1-methoxy-3-naphthalen-2-ylquinolin-2-one (PubChem CID 122398632) has the molecular formula C20H15NO2
and a molecular weight of 301.35 g/mol. Its IUPAC name is 1-methoxy-3-naphthalen-2-ylquinolin-2-one.
Molecular Properties
| Compound Name | 1-methoxy-3-naphthalen-2-ylquinolin-2-one |
| PubChem CID | 122398632 |
| Molecular Formula | C20H15NO2 |
| Molecular Weight | 301.35 g/mol |
| Exact Mass | 301.11 |
| IUPAC Name | 1-methoxy-3-naphthalen-2-ylquinolin-2-one |
| SMILES | COn1c(=O)c(-c2ccc3ccccc3c2)cc2ccccc21 |
| InChI | InChI=1S/C20H15NO2/c1-23-21-19-9-5-4-8-17(19)13-18(20(21)22)16-11-10-14-6-2-3-7-15(14)12-16/h2-13H,1H3 |
| InChIKey | NMCJUXXDPQHSAR-UHFFFAOYSA-N |
| XLogP | 3.88 |
| TPSA | 31.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 301.35 |
| LogP ≤ 5 | 3.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-methoxy-3-naphthalen-2-ylquinolin-2-one?
The IUPAC name of 1-methoxy-3-naphthalen-2-ylquinolin-2-one (CID 122398632) is 1-methoxy-3-naphthalen-2-ylquinolin-2-one.
What is the SMILES notation for 1-methoxy-3-naphthalen-2-ylquinolin-2-one?
The canonical SMILES for 1-methoxy-3-naphthalen-2-ylquinolin-2-one is COn1c(=O)c(-c2ccc3ccccc3c2)cc2ccccc21.
What is the InChIKey of 1-methoxy-3-naphthalen-2-ylquinolin-2-one?
The InChIKey is NMCJUXXDPQHSAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15NO2/c1-23-21-19-9-5-4-8-17(19)13-18(20(21)22)16-11-10-14-6-2-3-7-15(14)12-16/h2-13H,1H3.
What are the key properties of 1-methoxy-3-naphthalen-2-ylquinolin-2-one?
1-methoxy-3-naphthalen-2-ylquinolin-2-one has a molecular weight of 301.35 g/mol, XLogP of 3.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-naphthalen-2-ylquinolin-2-one is sourced from PubChem (CID 122398632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).