About 2-methoxy-4-nitrosopyridine
2-methoxy-4-nitrosopyridine (PubChem CID 178043573) has the molecular formula C6H6N2O2
and a molecular weight of 138.13 g/mol. Its IUPAC name is 2-methoxy-4-nitrosopyridine.
Molecular Properties
| Compound Name | 2-methoxy-4-nitrosopyridine |
| PubChem CID | 178043573 |
| Molecular Formula | C6H6N2O2 |
| Molecular Weight | 138.13 g/mol |
| Exact Mass | 138.04 |
| IUPAC Name | 2-methoxy-4-nitrosopyridine |
| SMILES | COc1cc(N=O)ccn1 |
| InChI | InChI=1S/C6H6N2O2/c1-10-6-4-5(8-9)2-3-7-6/h2-4H,1H3 |
| InChIKey | ZQYVEEMATJQULI-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 51.55 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.13 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-4-nitrosopyridine?
The IUPAC name of 2-methoxy-4-nitrosopyridine (CID 178043573) is 2-methoxy-4-nitrosopyridine.
What is the SMILES notation for 2-methoxy-4-nitrosopyridine?
The canonical SMILES for 2-methoxy-4-nitrosopyridine is COc1cc(N=O)ccn1.
What is the InChIKey of 2-methoxy-4-nitrosopyridine?
The InChIKey is ZQYVEEMATJQULI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O2/c1-10-6-4-5(8-9)2-3-7-6/h2-4H,1H3.
What are the key properties of 2-methoxy-4-nitrosopyridine?
2-methoxy-4-nitrosopyridine has a molecular weight of 138.13 g/mol, XLogP of 1.49, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-nitrosopyridine is sourced from PubChem (CID 178043573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).