About (E)-2H-pyridin-3-ylidenemethanamine
(E)-2H-pyridin-3-ylidenemethanamine (PubChem CID 70073427) has the molecular formula C6H8N2
and a molecular weight of 108.14 g/mol. Its IUPAC name is (E)-2H-pyridin-3-ylidenemethanamine.
Molecular Properties
| Compound Name | (E)-2H-pyridin-3-ylidenemethanamine |
| PubChem CID | 70073427 |
| Molecular Formula | C6H8N2 |
| Molecular Weight | 108.14 g/mol |
| Exact Mass | 108.07 |
| IUPAC Name | (E)-2H-pyridin-3-ylidenemethanamine |
| SMILES | N/C=C1\C=CC=NC1 |
| InChI | InChI=1S/C6H8N2/c7-4-6-2-1-3-8-5-6/h1-4H,5,7H2/b6-4+ |
| InChIKey | CRJPADMTLBRIQY-GQCTYLIASA-N |
| XLogP | 0.47 |
| TPSA | 38.38 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 108.14 |
| LogP ≤ 5 | 0.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (E)-2H-pyridin-3-ylidenemethanamine?
The IUPAC name of (E)-2H-pyridin-3-ylidenemethanamine (CID 70073427) is (E)-2H-pyridin-3-ylidenemethanamine.
What is the SMILES notation for (E)-2H-pyridin-3-ylidenemethanamine?
The canonical SMILES for (E)-2H-pyridin-3-ylidenemethanamine is N/C=C1\C=CC=NC1.
What is the InChIKey of (E)-2H-pyridin-3-ylidenemethanamine?
The InChIKey is CRJPADMTLBRIQY-GQCTYLIASA-N. The full InChI is InChI=1S/C6H8N2/c7-4-6-2-1-3-8-5-6/h1-4H,5,7H2/b6-4+.
What are the key properties of (E)-2H-pyridin-3-ylidenemethanamine?
(E)-2H-pyridin-3-ylidenemethanamine has a molecular weight of 108.14 g/mol, XLogP of 0.47, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2H-pyridin-3-ylidenemethanamine is sourced from PubChem (CID 70073427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).