About 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine
6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine (PubChem CID 106199648) has the molecular formula C12H18N2O2
and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine.
Molecular Properties
| Compound Name | 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine |
| PubChem CID | 106199648 |
| Molecular Formula | C12H18N2O2 |
| Molecular Weight | 222.29 g/mol |
| Exact Mass | 222.14 |
| IUPAC Name | 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine |
| SMILES | CCOc1nc(OCCC2CC2)ccc1N |
| InChI | InChI=1S/C12H18N2O2/c1-2-15-12-10(13)5-6-11(14-12)16-8-7-9-3-4-9/h5-6,9H,2-4,7-8,13H2,1H3 |
| InChIKey | NFMLYVYOHQRNNU-UHFFFAOYSA-N |
| XLogP | 2.24 |
| TPSA | 57.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.29 |
| LogP ≤ 5 | 2.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine?
The IUPAC name of 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine (CID 106199648) is 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine.
What is the SMILES notation for 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine?
The canonical SMILES for 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine is CCOc1nc(OCCC2CC2)ccc1N.
What is the InChIKey of 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine?
The InChIKey is NFMLYVYOHQRNNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-2-15-12-10(13)5-6-11(14-12)16-8-7-9-3-4-9/h5-6,9H,2-4,7-8,13H2,1H3.
What are the key properties of 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine?
6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine has a molecular weight of 222.29 g/mol, XLogP of 2.24, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-cyclopropylethoxy)-2-ethoxypyridin-3-amine is sourced from PubChem (CID 106199648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).