4H-imidazole;osmium

C3H4N2Os — CID 24782133

IUPAC4H-imidazole;osmium
SMILESC1=NC=NC1.[Os]
InChIInChI=1S/C3H4N2.Os/c1-2-5-3-4-1;/h1,3H,2H2;
InChIKeyYGXLHBVTEYSAOX-UHFFFAOYSA-N
MW258.31 g/mol
LogP0.10
Rot. Bonds

About 4H-imidazole;osmium

4H-imidazole;osmium (PubChem CID 24782133) has the molecular formula C3H4N2Os and a molecular weight of 258.31 g/mol. Its IUPAC name is 4H-imidazole;osmium.

Molecular Properties

Compound Name4H-imidazole;osmium
PubChem CID24782133
Molecular FormulaC3H4N2Os
Molecular Weight258.31 g/mol
Exact Mass260.00
IUPAC Name4H-imidazole;osmium
SMILESC1=NC=NC1.[Os]
InChIInChI=1S/C3H4N2.Os/c1-2-5-3-4-1;/h1,3H,2H2;
InChIKeyYGXLHBVTEYSAOX-UHFFFAOYSA-N
XLogP0.10
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.31
LogP ≤ 50.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4H-imidazole;osmium?
The IUPAC name of 4H-imidazole;osmium (CID 24782133) is 4H-imidazole;osmium.
What is the SMILES notation for 4H-imidazole;osmium?
The canonical SMILES for 4H-imidazole;osmium is C1=NC=NC1.[Os].
What is the InChIKey of 4H-imidazole;osmium?
The InChIKey is YGXLHBVTEYSAOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4N2.Os/c1-2-5-3-4-1;/h1,3H,2H2;.
What are the key properties of 4H-imidazole;osmium?
4H-imidazole;osmium has a molecular weight of 258.31 g/mol, XLogP of 0.10, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-imidazole;osmium is sourced from PubChem (CID 24782133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).