About 2-[(Z)-pent-1-enyl]pyridine
2-[(Z)-pent-1-enyl]pyridine (PubChem CID 45079869) has the molecular formula C10H13N
and a molecular weight of 147.22 g/mol. Its IUPAC name is 2-[(Z)-pent-1-enyl]pyridine.
Molecular Properties
| Compound Name | 2-[(Z)-pent-1-enyl]pyridine |
| PubChem CID | 45079869 |
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 g/mol |
| Exact Mass | 147.10 |
| IUPAC Name | 2-[(Z)-pent-1-enyl]pyridine |
| SMILES | CCC/C=C\c1ccccn1 |
| InChI | InChI=1S/C10H13N/c1-2-3-4-7-10-8-5-6-9-11-10/h4-9H,2-3H2,1H3/b7-4- |
| InChIKey | QUBGFUVITBEKID-DAXSKMNVSA-N |
| XLogP | 2.89 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.22 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(Z)-pent-1-enyl]pyridine?
The IUPAC name of 2-[(Z)-pent-1-enyl]pyridine (CID 45079869) is 2-[(Z)-pent-1-enyl]pyridine.
What is the SMILES notation for 2-[(Z)-pent-1-enyl]pyridine?
The canonical SMILES for 2-[(Z)-pent-1-enyl]pyridine is CCC/C=C\c1ccccn1.
What is the InChIKey of 2-[(Z)-pent-1-enyl]pyridine?
The InChIKey is QUBGFUVITBEKID-DAXSKMNVSA-N. The full InChI is InChI=1S/C10H13N/c1-2-3-4-7-10-8-5-6-9-11-10/h4-9H,2-3H2,1H3/b7-4-.
What are the key properties of 2-[(Z)-pent-1-enyl]pyridine?
2-[(Z)-pent-1-enyl]pyridine has a molecular weight of 147.22 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-pent-1-enyl]pyridine is sourced from PubChem (CID 45079869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).