About 4-cyclopropyl-2-methoxypyridin-3-ol
4-cyclopropyl-2-methoxypyridin-3-ol (PubChem CID 170641670) has the molecular formula C9H11NO2
and a molecular weight of 165.19 g/mol. Its IUPAC name is 4-cyclopropyl-2-methoxypyridin-3-ol.
Molecular Properties
| Compound Name | 4-cyclopropyl-2-methoxypyridin-3-ol |
| PubChem CID | 170641670 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 g/mol |
| Exact Mass | 165.08 |
| IUPAC Name | 4-cyclopropyl-2-methoxypyridin-3-ol |
| SMILES | COc1nccc(C2CC2)c1O |
| InChI | InChI=1S/C9H11NO2/c1-12-9-8(11)7(4-5-10-9)6-2-3-6/h4-6,11H,2-3H2,1H3 |
| InChIKey | CZDPRUNPQKTRQQ-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 42.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.19 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-cyclopropyl-2-methoxypyridin-3-ol?
The IUPAC name of 4-cyclopropyl-2-methoxypyridin-3-ol (CID 170641670) is 4-cyclopropyl-2-methoxypyridin-3-ol.
What is the SMILES notation for 4-cyclopropyl-2-methoxypyridin-3-ol?
The canonical SMILES for 4-cyclopropyl-2-methoxypyridin-3-ol is COc1nccc(C2CC2)c1O.
What is the InChIKey of 4-cyclopropyl-2-methoxypyridin-3-ol?
The InChIKey is CZDPRUNPQKTRQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-12-9-8(11)7(4-5-10-9)6-2-3-6/h4-6,11H,2-3H2,1H3.
What are the key properties of 4-cyclopropyl-2-methoxypyridin-3-ol?
4-cyclopropyl-2-methoxypyridin-3-ol has a molecular weight of 165.19 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-2-methoxypyridin-3-ol is sourced from PubChem (CID 170641670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).