About 2-piperidin-4-yloxy-5-pyridin-3-ylpyrimidine
2-piperidin-4-yloxy-5-pyridin-3-ylpyrimidine (PubChem CID 67530584) has the molecular formula C14H16N4O
and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-piperidin-4-yloxy-5-pyridin-3-ylpyrimidine.
Molecular Properties
| Compound Name | 2-piperidin-4-yloxy-5-pyridin-3-ylpyrimidine |
| PubChem CID | 67530584 |
| Molecular Formula | C14H16N4O |
| Molecular Weight | 256.31 g/mol |
| Exact Mass | 256.13 |
| IUPAC Name | 2-piperidin-4-yloxy-5-pyridin-3-ylpyrimidine |
| SMILES | c1cncc(-c2cnc(OC3CCNCC3)nc2)c1 |
| InChI | InChI=1S/C14H16N4O/c1-2-11(8-16-5-1)12-9-17-14(18-10-12)19-13-3-6-15-7-4-13/h1-2,5,8-10,13,15H,3-4,6-7H2 |
| InChIKey | BRYHGZDWPWAJTG-UHFFFAOYSA-N |
| XLogP | 1.67 |
| TPSA | 59.93 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.31 |
| LogP ≤ 5 | 1.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-piperidin-4-yloxy-5-pyridin-3-ylpyrimidine?
The IUPAC name of 2-piperidin-4-yloxy-5-pyridin-3-ylpyrimidine (CID 67530584) is 2-piperidin-4-yloxy-5-pyridin-3-ylpyrimidine.
What is the SMILES notation for 2-piperidin-4-yloxy-5-pyridin-3-ylpyrimidine?
The canonical SMILES for 2-piperidin-4-yloxy-5-pyridin-3-ylpyrimidine is c1cncc(-c2cnc(OC3CCNCC3)nc2)c1.
What is the InChIKey of 2-piperidin-4-yloxy-5-pyridin-3-ylpyrimidine?
The InChIKey is BRYHGZDWPWAJTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-2-11(8-16-5-1)12-9-17-14(18-10-12)19-13-3-6-15-7-4-13/h1-2,5,8-10,13,15H,3-4,6-7H2.
What are the key properties of 2-piperidin-4-yloxy-5-pyridin-3-ylpyrimidine?
2-piperidin-4-yloxy-5-pyridin-3-ylpyrimidine has a molecular weight of 256.31 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-4-yloxy-5-pyridin-3-ylpyrimidine is sourced from PubChem (CID 67530584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).