About N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide
N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide (PubChem CID 110461625) has the molecular formula C17H13N3O
and a molecular weight of 275.31 g/mol. Its IUPAC name is N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide.
Molecular Properties
| Compound Name | N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide |
| PubChem CID | 110461625 |
| Molecular Formula | C17H13N3O |
| Molecular Weight | 275.31 g/mol |
| Exact Mass | 275.11 |
| IUPAC Name | N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide |
| SMILES | O=C(Nc1ccc(-c2ccccn2)cc1)c1ccccn1 |
| InChI | InChI=1S/C17H13N3O/c21-17(16-6-2-4-12-19-16)20-14-9-7-13(8-10-14)15-5-1-3-11-18-15/h1-12H,(H,20,21) |
| InChIKey | IDJXTKBMGXZLIA-UHFFFAOYSA-N |
| XLogP | 3.40 |
| TPSA | 54.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 275.31 |
| LogP ≤ 5 | 3.40 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide?
The IUPAC name of N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide (CID 110461625) is N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide?
The canonical SMILES for N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide is O=C(Nc1ccc(-c2ccccn2)cc1)c1ccccn1.
What is the InChIKey of N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide?
The InChIKey is IDJXTKBMGXZLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O/c21-17(16-6-2-4-12-19-16)20-14-9-7-13(8-10-14)15-5-1-3-11-18-15/h1-12H,(H,20,21).
What are the key properties of N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide?
N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide has a molecular weight of 275.31 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyridin-2-ylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 110461625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).