About 4-ethenyl-N-methylpyridin-2-amine
4-ethenyl-N-methylpyridin-2-amine (PubChem CID 74890315) has the molecular formula C8H10N2
and a molecular weight of 134.18 g/mol. Its IUPAC name is 4-ethenyl-N-methylpyridin-2-amine.
Molecular Properties
| Compound Name | 4-ethenyl-N-methylpyridin-2-amine |
| PubChem CID | 74890315 |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.18 g/mol |
| Exact Mass | 134.08 |
| IUPAC Name | 4-ethenyl-N-methylpyridin-2-amine |
| SMILES | C=Cc1ccnc(NC)c1 |
| InChI | InChI=1S/C8H10N2/c1-3-7-4-5-10-8(6-7)9-2/h3-6H,1H2,2H3,(H,9,10) |
| InChIKey | TURHHQZVSMLOOS-UHFFFAOYSA-N |
| XLogP | 1.77 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.18 |
| LogP ≤ 5 | 1.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethenyl-N-methylpyridin-2-amine?
The IUPAC name of 4-ethenyl-N-methylpyridin-2-amine (CID 74890315) is 4-ethenyl-N-methylpyridin-2-amine.
What is the SMILES notation for 4-ethenyl-N-methylpyridin-2-amine?
The canonical SMILES for 4-ethenyl-N-methylpyridin-2-amine is C=Cc1ccnc(NC)c1.
What is the InChIKey of 4-ethenyl-N-methylpyridin-2-amine?
The InChIKey is TURHHQZVSMLOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-7-4-5-10-8(6-7)9-2/h3-6H,1H2,2H3,(H,9,10).
What are the key properties of 4-ethenyl-N-methylpyridin-2-amine?
4-ethenyl-N-methylpyridin-2-amine has a molecular weight of 134.18 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-N-methylpyridin-2-amine is sourced from PubChem (CID 74890315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).