About 4-phenyl-N-pyridin-2-ylbenzamide
4-phenyl-N-pyridin-2-ylbenzamide (PubChem CID 669449) has the molecular formula C18H14N2O
and a molecular weight of 274.32 g/mol. Its IUPAC name is 4-phenyl-N-pyridin-2-ylbenzamide.
Molecular Properties
| Compound Name | 4-phenyl-N-pyridin-2-ylbenzamide |
| PubChem CID | 669449 |
| Molecular Formula | C18H14N2O |
| Molecular Weight | 274.32 g/mol |
| Exact Mass | 274.11 |
| IUPAC Name | 4-phenyl-N-pyridin-2-ylbenzamide |
| SMILES | O=C(Nc1ccccn1)c1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C18H14N2O/c21-18(20-17-8-4-5-13-19-17)16-11-9-15(10-12-16)14-6-2-1-3-7-14/h1-13H,(H,19,20,21) |
| InChIKey | YLXQJKHRWNTIRH-UHFFFAOYSA-N |
| XLogP | 4.00 |
| TPSA | 41.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.32 |
| LogP ≤ 5 | 4.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-phenyl-N-pyridin-2-ylbenzamide?
The IUPAC name of 4-phenyl-N-pyridin-2-ylbenzamide (CID 669449) is 4-phenyl-N-pyridin-2-ylbenzamide.
What is the SMILES notation for 4-phenyl-N-pyridin-2-ylbenzamide?
The canonical SMILES for 4-phenyl-N-pyridin-2-ylbenzamide is O=C(Nc1ccccn1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 4-phenyl-N-pyridin-2-ylbenzamide?
The InChIKey is YLXQJKHRWNTIRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c21-18(20-17-8-4-5-13-19-17)16-11-9-15(10-12-16)14-6-2-1-3-7-14/h1-13H,(H,19,20,21).
What are the key properties of 4-phenyl-N-pyridin-2-ylbenzamide?
4-phenyl-N-pyridin-2-ylbenzamide has a molecular weight of 274.32 g/mol, XLogP of 4.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-N-pyridin-2-ylbenzamide is sourced from PubChem (CID 669449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).