About 2-oxo-1-pentan-2-yl-4-thiophen-2-ylpyridine-3-carbonitrile
2-oxo-1-pentan-2-yl-4-thiophen-2-ylpyridine-3-carbonitrile (PubChem CID 69444217) has the molecular formula C15H16N2OS
and a molecular weight of 272.37 g/mol. Its IUPAC name is 2-oxo-1-pentan-2-yl-4-thiophen-2-ylpyridine-3-carbonitrile.
Molecular Properties
| Compound Name | 2-oxo-1-pentan-2-yl-4-thiophen-2-ylpyridine-3-carbonitrile |
| PubChem CID | 69444217 |
| Molecular Formula | C15H16N2OS |
| Molecular Weight | 272.37 g/mol |
| Exact Mass | 272.10 |
| IUPAC Name | 2-oxo-1-pentan-2-yl-4-thiophen-2-ylpyridine-3-carbonitrile |
| SMILES | CCCC(C)n1ccc(-c2cccs2)c(C#N)c1=O |
| InChI | InChI=1S/C15H16N2OS/c1-3-5-11(2)17-8-7-12(13(10-16)15(17)18)14-6-4-9-19-14/h4,6-9,11H,3,5H2,1-2H3 |
| InChIKey | DNRHRGTUBGDLQO-UHFFFAOYSA-N |
| XLogP | 3.81 |
| TPSA | 45.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 272.37 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-oxo-1-pentan-2-yl-4-thiophen-2-ylpyridine-3-carbonitrile?
The IUPAC name of 2-oxo-1-pentan-2-yl-4-thiophen-2-ylpyridine-3-carbonitrile (CID 69444217) is 2-oxo-1-pentan-2-yl-4-thiophen-2-ylpyridine-3-carbonitrile.
What is the SMILES notation for 2-oxo-1-pentan-2-yl-4-thiophen-2-ylpyridine-3-carbonitrile?
The canonical SMILES for 2-oxo-1-pentan-2-yl-4-thiophen-2-ylpyridine-3-carbonitrile is CCCC(C)n1ccc(-c2cccs2)c(C#N)c1=O.
What is the InChIKey of 2-oxo-1-pentan-2-yl-4-thiophen-2-ylpyridine-3-carbonitrile?
The InChIKey is DNRHRGTUBGDLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2OS/c1-3-5-11(2)17-8-7-12(13(10-16)15(17)18)14-6-4-9-19-14/h4,6-9,11H,3,5H2,1-2H3.
What are the key properties of 2-oxo-1-pentan-2-yl-4-thiophen-2-ylpyridine-3-carbonitrile?
2-oxo-1-pentan-2-yl-4-thiophen-2-ylpyridine-3-carbonitrile has a molecular weight of 272.37 g/mol, XLogP of 3.81, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-1-pentan-2-yl-4-thiophen-2-ylpyridine-3-carbonitrile is sourced from PubChem (CID 69444217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).