About 2-(4-ethenyl-2-pyridinyl)ethanamine
2-(4-ethenyl-2-pyridinyl)ethanamine (PubChem CID 74892292) has the molecular formula C9H12N2
and a molecular weight of 148.21 g/mol. Its IUPAC name is 2-(4-ethenyl-2-pyridinyl)ethanamine.
Molecular Properties
| Compound Name | 2-(4-ethenyl-2-pyridinyl)ethanamine |
| PubChem CID | 74892292 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 g/mol |
| Exact Mass | 148.10 |
| IUPAC Name | 2-(4-ethenyl-2-pyridinyl)ethanamine |
| SMILES | C=Cc1ccnc(CCN)c1 |
| InChI | InChI=1S/C9H12N2/c1-2-8-4-6-11-9(7-8)3-5-10/h2,4,6-7H,1,3,5,10H2 |
| InChIKey | IGEYLNZLQTVQHV-UHFFFAOYSA-N |
| XLogP | 1.23 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.21 |
| LogP ≤ 5 | 1.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-ethenyl-2-pyridinyl)ethanamine?
The IUPAC name of 2-(4-ethenyl-2-pyridinyl)ethanamine (CID 74892292) is 2-(4-ethenyl-2-pyridinyl)ethanamine.
What is the SMILES notation for 2-(4-ethenyl-2-pyridinyl)ethanamine?
The canonical SMILES for 2-(4-ethenyl-2-pyridinyl)ethanamine is C=Cc1ccnc(CCN)c1.
What is the InChIKey of 2-(4-ethenyl-2-pyridinyl)ethanamine?
The InChIKey is IGEYLNZLQTVQHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-2-8-4-6-11-9(7-8)3-5-10/h2,4,6-7H,1,3,5,10H2.
What are the key properties of 2-(4-ethenyl-2-pyridinyl)ethanamine?
2-(4-ethenyl-2-pyridinyl)ethanamine has a molecular weight of 148.21 g/mol, XLogP of 1.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethenyl-2-pyridinyl)ethanamine is sourced from PubChem (CID 74892292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).