About 4-(azetidin-3-yloxy)pyridine;ethane
4-(azetidin-3-yloxy)pyridine;ethane (PubChem CID 156641391) has the molecular formula C10H16N2O
and a molecular weight of 180.25 g/mol. Its IUPAC name is 4-(azetidin-3-yloxy)pyridine;ethane.
Molecular Properties
| Compound Name | 4-(azetidin-3-yloxy)pyridine;ethane |
| PubChem CID | 156641391 |
| Molecular Formula | C10H16N2O |
| Molecular Weight | 180.25 g/mol |
| Exact Mass | 180.13 |
| IUPAC Name | 4-(azetidin-3-yloxy)pyridine;ethane |
| SMILES | CC.c1cc(OC2CNC2)ccn1 |
| InChI | InChI=1S/C8H10N2O.C2H6/c1-3-9-4-2-7(1)11-8-5-10-6-8;1-2/h1-4,8,10H,5-6H2;1-2H3 |
| InChIKey | CPEFQHWVWHHYOP-UHFFFAOYSA-N |
| XLogP | 1.46 |
| TPSA | 34.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.25 |
| LogP ≤ 5 | 1.46 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(azetidin-3-yloxy)pyridine;ethane?
The IUPAC name of 4-(azetidin-3-yloxy)pyridine;ethane (CID 156641391) is 4-(azetidin-3-yloxy)pyridine;ethane.
What is the SMILES notation for 4-(azetidin-3-yloxy)pyridine;ethane?
The canonical SMILES for 4-(azetidin-3-yloxy)pyridine;ethane is CC.c1cc(OC2CNC2)ccn1.
What is the InChIKey of 4-(azetidin-3-yloxy)pyridine;ethane?
The InChIKey is CPEFQHWVWHHYOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O.C2H6/c1-3-9-4-2-7(1)11-8-5-10-6-8;1-2/h1-4,8,10H,5-6H2;1-2H3.
What are the key properties of 4-(azetidin-3-yloxy)pyridine;ethane?
4-(azetidin-3-yloxy)pyridine;ethane has a molecular weight of 180.25 g/mol, XLogP of 1.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-3-yloxy)pyridine;ethane is sourced from PubChem (CID 156641391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).