3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium

C5H6N2ReRf-2 — CID 176676527

IUPAC3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium
SMILESCc1[c-]n(C)[c-]n1.[Re].[Rf]
InChIInChI=1S/C5H6N2.Re.Rf/c1-5-3-7(2)4-6-5;;/h1-2H3;;/q-2;;
InChIKeyQMBCSJJQTYDHAD-UHFFFAOYSA-N
MW547.32 g/mol
LogP0.33
Rot. Bonds

About 3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium

3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium (PubChem CID 176676527) has the molecular formula C5H6N2ReRf-2 and a molecular weight of 547.32 g/mol. Its IUPAC name is 3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium.

Molecular Properties

Compound Name3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium
PubChem CID176676527
Molecular FormulaC5H6N2ReRf-2
Molecular Weight547.32 g/mol
Exact Mass548.13
IUPAC Name3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium
SMILESCc1[c-]n(C)[c-]n1.[Re].[Rf]
InChIInChI=1S/C5H6N2.Re.Rf/c1-5-3-7(2)4-6-5;;/h1-2H3;;/q-2;;
InChIKeyQMBCSJJQTYDHAD-UHFFFAOYSA-N
XLogP0.33
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500547.32
LogP ≤ 50.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,5-Dimethyl-2,4-dihydroimidazole-2,4-diide;tungsten
CID 20700577
1,5-dimethyl-4H-imidazol-4-ide;yttrium
CID 59915028
3,5-dimethyl-4H-imidazol-4-ide;yttrium
CID 144800684
1,4-dimethyl-2H-imidazol-2-ide;rhenium
CID 153264985
potassium 1,5-dimethyl-4H-imidazol-4-ide
CID 164910364
1,5-dimethyl-4H-imidazol-4-ide;yttrium(3+)
CID 23392037

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium?
The IUPAC name of 3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium (CID 176676527) is 3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium.
What is the SMILES notation for 3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium?
The canonical SMILES for 3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium is Cc1[c-]n(C)[c-]n1.[Re].[Rf].
What is the InChIKey of 3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium?
The InChIKey is QMBCSJJQTYDHAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2.Re.Rf/c1-5-3-7(2)4-6-5;;/h1-2H3;;/q-2;;.
What are the key properties of 3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium?
3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium has a molecular weight of 547.32 g/mol, XLogP of 0.33, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-2,4-dihydroimidazole-2,4-diide;rhenium;rutherfordium is sourced from PubChem (CID 176676527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).