About 2-[5-(1H-pyrazol-5-yloxy)-1H-pyrazol-4-yl]pyridine
2-[5-(1H-pyrazol-5-yloxy)-1H-pyrazol-4-yl]pyridine (PubChem CID 175689474) has the molecular formula C11H9N5O
and a molecular weight of 227.23 g/mol. Its IUPAC name is 2-[5-(1H-pyrazol-5-yloxy)-1H-pyrazol-4-yl]pyridine.
Molecular Properties
| Compound Name | 2-[5-(1H-pyrazol-5-yloxy)-1H-pyrazol-4-yl]pyridine |
| PubChem CID | 175689474 |
| Molecular Formula | C11H9N5O |
| Molecular Weight | 227.23 g/mol |
| Exact Mass | 227.08 |
| IUPAC Name | 2-[5-(1H-pyrazol-5-yloxy)-1H-pyrazol-4-yl]pyridine |
| SMILES | c1ccc(-c2cn[nH]c2Oc2ccn[nH]2)nc1 |
| InChI | InChI=1S/C11H9N5O/c1-2-5-12-9(3-1)8-7-14-16-11(8)17-10-4-6-13-15-10/h1-7H,(H,13,15)(H,14,16) |
| InChIKey | UKBDOINWUPTKSP-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 79.48 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.23 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[5-(1H-pyrazol-5-yloxy)-1H-pyrazol-4-yl]pyridine?
The IUPAC name of 2-[5-(1H-pyrazol-5-yloxy)-1H-pyrazol-4-yl]pyridine (CID 175689474) is 2-[5-(1H-pyrazol-5-yloxy)-1H-pyrazol-4-yl]pyridine.
What is the SMILES notation for 2-[5-(1H-pyrazol-5-yloxy)-1H-pyrazol-4-yl]pyridine?
The canonical SMILES for 2-[5-(1H-pyrazol-5-yloxy)-1H-pyrazol-4-yl]pyridine is c1ccc(-c2cn[nH]c2Oc2ccn[nH]2)nc1.
What is the InChIKey of 2-[5-(1H-pyrazol-5-yloxy)-1H-pyrazol-4-yl]pyridine?
The InChIKey is UKBDOINWUPTKSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5O/c1-2-5-12-9(3-1)8-7-14-16-11(8)17-10-4-6-13-15-10/h1-7H,(H,13,15)(H,14,16).
What are the key properties of 2-[5-(1H-pyrazol-5-yloxy)-1H-pyrazol-4-yl]pyridine?
2-[5-(1H-pyrazol-5-yloxy)-1H-pyrazol-4-yl]pyridine has a molecular weight of 227.23 g/mol, XLogP of 1.99, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(1H-pyrazol-5-yloxy)-1H-pyrazol-4-yl]pyridine is sourced from PubChem (CID 175689474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).