About 6-ethenyl-2-methoxypyridin-3-amine
6-ethenyl-2-methoxypyridin-3-amine (PubChem CID 74890973) has the molecular formula C8H10N2O
and a molecular weight of 150.18 g/mol. Its IUPAC name is 6-ethenyl-2-methoxypyridin-3-amine.
Molecular Properties
| Compound Name | 6-ethenyl-2-methoxypyridin-3-amine |
| PubChem CID | 74890973 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 g/mol |
| Exact Mass | 150.08 |
| IUPAC Name | 6-ethenyl-2-methoxypyridin-3-amine |
| SMILES | C=Cc1ccc(N)c(OC)n1 |
| InChI | InChI=1S/C8H10N2O/c1-3-6-4-5-7(9)8(10-6)11-2/h3-5H,1,9H2,2H3 |
| InChIKey | OFNYFJWYJZBYNE-UHFFFAOYSA-N |
| XLogP | 1.32 |
| TPSA | 48.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.18 |
| LogP ≤ 5 | 1.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-ethenyl-2-methoxypyridin-3-amine?
The IUPAC name of 6-ethenyl-2-methoxypyridin-3-amine (CID 74890973) is 6-ethenyl-2-methoxypyridin-3-amine.
What is the SMILES notation for 6-ethenyl-2-methoxypyridin-3-amine?
The canonical SMILES for 6-ethenyl-2-methoxypyridin-3-amine is C=Cc1ccc(N)c(OC)n1.
What is the InChIKey of 6-ethenyl-2-methoxypyridin-3-amine?
The InChIKey is OFNYFJWYJZBYNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-3-6-4-5-7(9)8(10-6)11-2/h3-5H,1,9H2,2H3.
What are the key properties of 6-ethenyl-2-methoxypyridin-3-amine?
6-ethenyl-2-methoxypyridin-3-amine has a molecular weight of 150.18 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2-methoxypyridin-3-amine is sourced from PubChem (CID 74890973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).