About N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride (PubChem CID 46845295) has the molecular formula C18H14Cl2N4O2Ru
and a molecular weight of 490.31 g/mol. Its IUPAC name is N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride.
Molecular Properties
| Compound Name | N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride |
| PubChem CID | 46845295 |
| Molecular Formula | C18H14Cl2N4O2Ru |
| Molecular Weight | 490.31 g/mol |
| Exact Mass | 489.95 |
| IUPAC Name | N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride |
| SMILES | O=C(Nc1ccccc1NC(=O)c1ccccn1)c1ccccn1.[Cl-].[Cl-].[Ru+2] |
| InChI | InChI=1S/C18H14N4O2.2ClH.Ru/c23-17(15-9-3-5-11-19-15)21-13-7-1-2-8-14(13)22-18(24)16-10-4-6-12-20-16;;;/h1-12H,(H,21,23)(H,22,24);2*1H;/q;;;+2/p-2 |
| InChIKey | UZGQXFGEVLSHFP-UHFFFAOYSA-L |
| XLogP | -3.01 |
| TPSA | 83.98 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 490.31 |
| LogP ≤ 5 | -3.01 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride?
The IUPAC name of N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride (CID 46845295) is N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride.
What is the SMILES notation for N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride?
The canonical SMILES for N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride is O=C(Nc1ccccc1NC(=O)c1ccccn1)c1ccccn1.[Cl-].[Cl-].[Ru+2].
What is the InChIKey of N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride?
The InChIKey is UZGQXFGEVLSHFP-UHFFFAOYSA-L. The full InChI is InChI=1S/C18H14N4O2.2ClH.Ru/c23-17(15-9-3-5-11-19-15)21-13-7-1-2-8-14(13)22-18(24)16-10-4-6-12-20-16;;;/h1-12H,(H,21,23)(H,22,24);2*1H;/q;;;+2/p-2.
What are the key properties of N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride?
N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride has a molecular weight of 490.31 g/mol, XLogP of -3.01, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride is sourced from PubChem (CID 46845295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).