About 5-(azetidin-3-yl)-2-ethylpyridine
5-(azetidin-3-yl)-2-ethylpyridine (PubChem CID 118486687) has the molecular formula C10H14N2
and a molecular weight of 162.24 g/mol. Its IUPAC name is 5-(azetidin-3-yl)-2-ethylpyridine.
Molecular Properties
| Compound Name | 5-(azetidin-3-yl)-2-ethylpyridine |
| PubChem CID | 118486687 |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.24 g/mol |
| Exact Mass | 162.12 |
| IUPAC Name | 5-(azetidin-3-yl)-2-ethylpyridine |
| SMILES | CCc1ccc(C2CNC2)cn1 |
| InChI | InChI=1S/C10H14N2/c1-2-10-4-3-8(7-12-10)9-5-11-6-9/h3-4,7,9,11H,2,5-6H2,1H3 |
| InChIKey | XDLNTOZQZUDXCC-UHFFFAOYSA-N |
| XLogP | 1.33 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.24 |
| LogP ≤ 5 | 1.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 5-(azetidin-3-yl)-2-ethylpyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-(azetidin-3-yl)-2-ethylpyridine?
The IUPAC name of 5-(azetidin-3-yl)-2-ethylpyridine (CID 118486687) is 5-(azetidin-3-yl)-2-ethylpyridine.
What is the SMILES notation for 5-(azetidin-3-yl)-2-ethylpyridine?
The canonical SMILES for 5-(azetidin-3-yl)-2-ethylpyridine is CCc1ccc(C2CNC2)cn1.
What is the InChIKey of 5-(azetidin-3-yl)-2-ethylpyridine?
The InChIKey is XDLNTOZQZUDXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-2-10-4-3-8(7-12-10)9-5-11-6-9/h3-4,7,9,11H,2,5-6H2,1H3.
What are the key properties of 5-(azetidin-3-yl)-2-ethylpyridine?
5-(azetidin-3-yl)-2-ethylpyridine has a molecular weight of 162.24 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(azetidin-3-yl)-2-ethylpyridine is sourced from PubChem (CID 118486687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).