About 2-phenylpyridine;propan-2-one
2-phenylpyridine;propan-2-one (PubChem CID 174845023) has the molecular formula C14H15NO
and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-phenylpyridine;propan-2-one.
Molecular Properties
| Compound Name | 2-phenylpyridine;propan-2-one |
| PubChem CID | 174845023 |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 g/mol |
| Exact Mass | 213.12 |
| IUPAC Name | 2-phenylpyridine;propan-2-one |
| SMILES | CC(C)=O.c1ccc(-c2ccccn2)cc1 |
| InChI | InChI=1S/C11H9N.C3H6O/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-3(2)4/h1-9H;1-2H3 |
| InChIKey | RVCWPTBLNARDBG-UHFFFAOYSA-N |
| XLogP | 3.34 |
| TPSA | 29.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.28 |
| LogP ≤ 5 | 3.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-phenylpyridine;propan-2-one?
The IUPAC name of 2-phenylpyridine;propan-2-one (CID 174845023) is 2-phenylpyridine;propan-2-one.
What is the SMILES notation for 2-phenylpyridine;propan-2-one?
The canonical SMILES for 2-phenylpyridine;propan-2-one is CC(C)=O.c1ccc(-c2ccccn2)cc1.
What is the InChIKey of 2-phenylpyridine;propan-2-one?
The InChIKey is RVCWPTBLNARDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N.C3H6O/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-3(2)4/h1-9H;1-2H3.
What are the key properties of 2-phenylpyridine;propan-2-one?
2-phenylpyridine;propan-2-one has a molecular weight of 213.28 g/mol, XLogP of 3.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylpyridine;propan-2-one is sourced from PubChem (CID 174845023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).