About 2-phenyl-N-thiophen-2-ylpyridine-3-carboxamide
2-phenyl-N-thiophen-2-ylpyridine-3-carboxamide (PubChem CID 177178028) has the molecular formula C16H12N2OS
and a molecular weight of 280.35 g/mol. Its IUPAC name is 2-phenyl-N-thiophen-2-ylpyridine-3-carboxamide.
Molecular Properties
| Compound Name | 2-phenyl-N-thiophen-2-ylpyridine-3-carboxamide |
| PubChem CID | 177178028 |
| Molecular Formula | C16H12N2OS |
| Molecular Weight | 280.35 g/mol |
| Exact Mass | 280.07 |
| IUPAC Name | 2-phenyl-N-thiophen-2-ylpyridine-3-carboxamide |
| SMILES | O=C(Nc1cccs1)c1cccnc1-c1ccccc1 |
| InChI | InChI=1S/C16H12N2OS/c19-16(18-14-9-5-11-20-14)13-8-4-10-17-15(13)12-6-2-1-3-7-12/h1-11H,(H,18,19) |
| InChIKey | DXPJZNXIRAOULW-UHFFFAOYSA-N |
| XLogP | 4.06 |
| TPSA | 41.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 280.35 |
| LogP ≤ 5 | 4.06 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-phenyl-N-thiophen-2-ylpyridine-3-carboxamide?
The IUPAC name of 2-phenyl-N-thiophen-2-ylpyridine-3-carboxamide (CID 177178028) is 2-phenyl-N-thiophen-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 2-phenyl-N-thiophen-2-ylpyridine-3-carboxamide?
The canonical SMILES for 2-phenyl-N-thiophen-2-ylpyridine-3-carboxamide is O=C(Nc1cccs1)c1cccnc1-c1ccccc1.
What is the InChIKey of 2-phenyl-N-thiophen-2-ylpyridine-3-carboxamide?
The InChIKey is DXPJZNXIRAOULW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2OS/c19-16(18-14-9-5-11-20-14)13-8-4-10-17-15(13)12-6-2-1-3-7-12/h1-11H,(H,18,19).
What are the key properties of 2-phenyl-N-thiophen-2-ylpyridine-3-carboxamide?
2-phenyl-N-thiophen-2-ylpyridine-3-carboxamide has a molecular weight of 280.35 g/mol, XLogP of 4.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-thiophen-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 177178028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).