1H-indazole;ruthenium(3+)

C7H6N2Ru+3 — CID 158942897

IUPAC1H-indazole;ruthenium(3+)
SMILES[Ru+3].c1ccc2[nH]ncc2c1
InChIInChI=1S/C7H6N2.Ru/c1-2-4-7-6(3-1)5-8-9-7;/h1-5H,(H,8,9);/q;+3
InChIKeyJKLXXVBBDSJKBC-UHFFFAOYSA-N
MW219.21 g/mol
LogP1.56
Rot. Bonds

About 1H-indazole;ruthenium(3+)

1H-indazole;ruthenium(3+) (PubChem CID 158942897) has the molecular formula C7H6N2Ru+3 and a molecular weight of 219.21 g/mol. Its IUPAC name is 1H-indazole;ruthenium(3+).

Molecular Properties

Compound Name1H-indazole;ruthenium(3+)
PubChem CID158942897
Molecular FormulaC7H6N2Ru+3
Molecular Weight219.21 g/mol
Exact Mass219.96
IUPAC Name1H-indazole;ruthenium(3+)
SMILES[Ru+3].c1ccc2[nH]ncc2c1
InChIInChI=1S/C7H6N2.Ru/c1-2-4-7-6(3-1)5-8-9-7;/h1-5H,(H,8,9);/q;+3
InChIKeyJKLXXVBBDSJKBC-UHFFFAOYSA-N
XLogP1.56
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.21
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1H-indazole;ruthenium(3+)?
The IUPAC name of 1H-indazole;ruthenium(3+) (CID 158942897) is 1H-indazole;ruthenium(3+).
What is the SMILES notation for 1H-indazole;ruthenium(3+)?
The canonical SMILES for 1H-indazole;ruthenium(3+) is [Ru+3].c1ccc2[nH]ncc2c1.
What is the InChIKey of 1H-indazole;ruthenium(3+)?
The InChIKey is JKLXXVBBDSJKBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2.Ru/c1-2-4-7-6(3-1)5-8-9-7;/h1-5H,(H,8,9);/q;+3.
What are the key properties of 1H-indazole;ruthenium(3+)?
1H-indazole;ruthenium(3+) has a molecular weight of 219.21 g/mol, XLogP of 1.56, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indazole;ruthenium(3+) is sourced from PubChem (CID 158942897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).