N-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride

C18H14Cl2N4O2Ru — CID 46845295

IUPACN-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
SMILESO=C(Nc1ccccc1NC(=O)c1ccccn1)c1ccccn1.[Cl-].[Cl-].[Ru+2]
InChIInChI=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
InChIKeyUZGQXFGEVLSHFP-UHFFFAOYSA-L
MW490.31 g/mol
LogP-3.01
Rot. Bonds4

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 NameN-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
PubChem CID46845295
Molecular FormulaC18H14Cl2N4O2Ru
Molecular Weight490.31 g/mol
Exact Mass489.95
IUPAC NameN-[2-(pyridine-2-carbonylamino)phenyl]pyridine-2-carboxamide;ruthenium(2+);dichloride
SMILESO=C(Nc1ccccc1NC(=O)c1ccccn1)c1ccccn1.[Cl-].[Cl-].[Ru+2]
InChIInChI=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
InChIKeyUZGQXFGEVLSHFP-UHFFFAOYSA-L
XLogP-3.01
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.31
LogP ≤ 5-3.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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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).