About 3-(2-methoxy-4-propylphenoxy)-2-nitrosopyridine
3-(2-methoxy-4-propylphenoxy)-2-nitrosopyridine (PubChem CID 89099909) has the molecular formula C15H16N2O3
and a molecular weight of 272.30 g/mol. Its IUPAC name is 3-(2-methoxy-4-propylphenoxy)-2-nitrosopyridine.
Molecular Properties
| Compound Name | 3-(2-methoxy-4-propylphenoxy)-2-nitrosopyridine |
| PubChem CID | 89099909 |
| Molecular Formula | C15H16N2O3 |
| Molecular Weight | 272.30 g/mol |
| Exact Mass | 272.12 |
| IUPAC Name | 3-(2-methoxy-4-propylphenoxy)-2-nitrosopyridine |
| SMILES | CCCc1ccc(Oc2cccnc2N=O)c(OC)c1 |
| InChI | InChI=1S/C15H16N2O3/c1-3-5-11-7-8-12(14(10-11)19-2)20-13-6-4-9-16-15(13)17-18/h4,6-10H,3,5H2,1-2H3 |
| InChIKey | MRIUSKRUUXICRM-UHFFFAOYSA-N |
| XLogP | 4.23 |
| TPSA | 60.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.30 |
| LogP ≤ 5 | 4.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 3-(2-methoxy-4-propylphenoxy)-2-nitrosopyridine?
The IUPAC name of 3-(2-methoxy-4-propylphenoxy)-2-nitrosopyridine (CID 89099909) is 3-(2-methoxy-4-propylphenoxy)-2-nitrosopyridine.
What is the SMILES notation for 3-(2-methoxy-4-propylphenoxy)-2-nitrosopyridine?
The canonical SMILES for 3-(2-methoxy-4-propylphenoxy)-2-nitrosopyridine is CCCc1ccc(Oc2cccnc2N=O)c(OC)c1.
What is the InChIKey of 3-(2-methoxy-4-propylphenoxy)-2-nitrosopyridine?
The InChIKey is MRIUSKRUUXICRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-3-5-11-7-8-12(14(10-11)19-2)20-13-6-4-9-16-15(13)17-18/h4,6-10H,3,5H2,1-2H3.
What are the key properties of 3-(2-methoxy-4-propylphenoxy)-2-nitrosopyridine?
3-(2-methoxy-4-propylphenoxy)-2-nitrosopyridine has a molecular weight of 272.30 g/mol, XLogP of 4.23, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-4-propylphenoxy)-2-nitrosopyridine is sourced from PubChem (CID 89099909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).