About pyridin-2-yl(pyridin-4-yl)methanone
pyridin-2-yl(pyridin-4-yl)methanone (PubChem CID 849554) has the molecular formula C11H8N2O
and a molecular weight of 184.20 g/mol. Its IUPAC name is pyridin-2-yl(pyridin-4-yl)methanone.
Molecular Properties
| Compound Name | pyridin-2-yl(pyridin-4-yl)methanone |
| PubChem CID | 849554 |
| Molecular Formula | C11H8N2O |
| Molecular Weight | 184.20 g/mol |
| Exact Mass | 184.06 |
| IUPAC Name | pyridin-2-yl(pyridin-4-yl)methanone |
| SMILES | O=C(c1ccncc1)c1ccccn1 |
| InChI | InChI=1S/C11H8N2O/c14-11(9-4-7-12-8-5-9)10-3-1-2-6-13-10/h1-8H |
| InChIKey | PAMJMJCMSLYAJU-UHFFFAOYSA-N |
| XLogP | 1.71 |
| TPSA | 42.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.20 |
| LogP ≤ 5 | 1.71 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of pyridin-2-yl(pyridin-4-yl)methanone?
The IUPAC name of pyridin-2-yl(pyridin-4-yl)methanone (CID 849554) is pyridin-2-yl(pyridin-4-yl)methanone.
What is the SMILES notation for pyridin-2-yl(pyridin-4-yl)methanone?
The canonical SMILES for pyridin-2-yl(pyridin-4-yl)methanone is O=C(c1ccncc1)c1ccccn1.
What is the InChIKey of pyridin-2-yl(pyridin-4-yl)methanone?
The InChIKey is PAMJMJCMSLYAJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N2O/c14-11(9-4-7-12-8-5-9)10-3-1-2-6-13-10/h1-8H.
What are the key properties of pyridin-2-yl(pyridin-4-yl)methanone?
pyridin-2-yl(pyridin-4-yl)methanone has a molecular weight of 184.20 g/mol, XLogP of 1.71, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-2-yl(pyridin-4-yl)methanone is sourced from PubChem (CID 849554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).