About 2-methoxy-6-propan-2-ylpyridin-3-amine
2-methoxy-6-propan-2-ylpyridin-3-amine (PubChem CID 82597195) has the molecular formula C9H14N2O
and a molecular weight of 166.22 g/mol. Its IUPAC name is 2-methoxy-6-propan-2-ylpyridin-3-amine.
Molecular Properties
| Compound Name | 2-methoxy-6-propan-2-ylpyridin-3-amine |
| PubChem CID | 82597195 |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.22 g/mol |
| Exact Mass | 166.11 |
| IUPAC Name | 2-methoxy-6-propan-2-ylpyridin-3-amine |
| SMILES | COc1nc(C(C)C)ccc1N |
| InChI | InChI=1S/C9H14N2O/c1-6(2)8-5-4-7(10)9(11-8)12-3/h4-6H,10H2,1-3H3 |
| InChIKey | VMLQEJJBRCRNMT-UHFFFAOYSA-N |
| XLogP | 1.80 |
| TPSA | 48.14 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 | 166.22 |
| LogP ≤ 5 | 1.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-6-propan-2-ylpyridin-3-amine?
The IUPAC name of 2-methoxy-6-propan-2-ylpyridin-3-amine (CID 82597195) is 2-methoxy-6-propan-2-ylpyridin-3-amine.
What is the SMILES notation for 2-methoxy-6-propan-2-ylpyridin-3-amine?
The canonical SMILES for 2-methoxy-6-propan-2-ylpyridin-3-amine is COc1nc(C(C)C)ccc1N.
What is the InChIKey of 2-methoxy-6-propan-2-ylpyridin-3-amine?
The InChIKey is VMLQEJJBRCRNMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-6(2)8-5-4-7(10)9(11-8)12-3/h4-6H,10H2,1-3H3.
What are the key properties of 2-methoxy-6-propan-2-ylpyridin-3-amine?
2-methoxy-6-propan-2-ylpyridin-3-amine has a molecular weight of 166.22 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-propan-2-ylpyridin-3-amine is sourced from PubChem (CID 82597195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).