About 4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine
4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine (PubChem CID 10535781) has the molecular formula C11H15NO2
and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine.
Molecular Properties
| Compound Name | 4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine |
| PubChem CID | 10535781 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.25 g/mol |
| Exact Mass | 193.11 |
| IUPAC Name | 4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine |
| SMILES | COc1c(OCC2CC2)ccnc1C |
| InChI | InChI=1S/C11H15NO2/c1-8-11(13-2)10(5-6-12-8)14-7-9-3-4-9/h5-6,9H,3-4,7H2,1-2H3 |
| InChIKey | WQYRKHIWWLUQPE-UHFFFAOYSA-N |
| XLogP | 2.19 |
| TPSA | 31.35 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.25 |
| LogP ≤ 5 | 2.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine?
The IUPAC name of 4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine (CID 10535781) is 4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine.
What is the SMILES notation for 4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine?
The canonical SMILES for 4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine is COc1c(OCC2CC2)ccnc1C.
What is the InChIKey of 4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine?
The InChIKey is WQYRKHIWWLUQPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8-11(13-2)10(5-6-12-8)14-7-9-3-4-9/h5-6,9H,3-4,7H2,1-2H3.
What are the key properties of 4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine?
4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine has a molecular weight of 193.25 g/mol, XLogP of 2.19, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethoxy)-3-methoxy-2-methylpyridine is sourced from PubChem (CID 10535781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).