About N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide
N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide (PubChem CID 110461666) has the molecular formula C17H13N3O
and a molecular weight of 275.31 g/mol. Its IUPAC name is N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide.
Molecular Properties
| Compound Name | N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide |
| PubChem CID | 110461666 |
| Molecular Formula | C17H13N3O |
| Molecular Weight | 275.31 g/mol |
| Exact Mass | 275.11 |
| IUPAC Name | N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide |
| SMILES | O=C(Nc1cccc(-c2cccnc2)c1)c1cccnc1 |
| InChI | InChI=1S/C17H13N3O/c21-17(15-6-3-9-19-12-15)20-16-7-1-4-13(10-16)14-5-2-8-18-11-14/h1-12H,(H,20,21) |
| InChIKey | NNMKBKCQTNECPS-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-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide?
The IUPAC name of N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide (CID 110461666) is N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide?
The canonical SMILES for N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide is O=C(Nc1cccc(-c2cccnc2)c1)c1cccnc1.
What is the InChIKey of N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide?
The InChIKey is NNMKBKCQTNECPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O/c21-17(15-6-3-9-19-12-15)20-16-7-1-4-13(10-16)14-5-2-8-18-11-14/h1-12H,(H,20,21).
What are the key properties of N-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide?
N-(3-pyridin-3-ylphenyl)pyridine-3-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-(3-pyridin-3-ylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 110461666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).