1,4-dimethyl-2H-imidazol-2-ide;rhenium

C5H7N2Re- — CID 153264985

IUPAC1,4-dimethyl-2H-imidazol-2-ide;rhenium
SMILESCc1cn(C)[c-]n1.[Re]
InChIInChI=1S/C5H7N2.Re/c1-5-3-7(2)4-6-5;/h3H,1-2H3;/q-1;
InChIKeyJHTNNKWHBZWTAC-UHFFFAOYSA-N
MW281.33 g/mol
LogP0.53
Rot. Bonds

About 1,4-dimethyl-2H-imidazol-2-ide;rhenium

1,4-dimethyl-2H-imidazol-2-ide;rhenium (PubChem CID 153264985) has the molecular formula C5H7N2Re- and a molecular weight of 281.33 g/mol. Its IUPAC name is 1,4-dimethyl-2H-imidazol-2-ide;rhenium.

Molecular Properties

Compound Name1,4-dimethyl-2H-imidazol-2-ide;rhenium
PubChem CID153264985
Molecular FormulaC5H7N2Re-
Molecular Weight281.33 g/mol
Exact Mass282.02
IUPAC Name1,4-dimethyl-2H-imidazol-2-ide;rhenium
SMILESCc1cn(C)[c-]n1.[Re]
InChIInChI=1S/C5H7N2.Re/c1-5-3-7(2)4-6-5;/h3H,1-2H3;/q-1;
InChIKeyJHTNNKWHBZWTAC-UHFFFAOYSA-N
XLogP0.53
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-methyl-1-propan-2-yl-2H-imidazol-2-ide;yttrium
CID 57603273
1,5-dimethyl-2H-imidazol-2-ide;yttrium
CID 60087250
1,1,2,4-Tetramethylimidazol-1-ium
CID 67205164
N'-[2-(dimethylamino)prop-1-enyl]-N-methylidenemethanimidamide
CID 123507929
1-methyl-4-propan-2-yl-2H-imidazol-2-ide;rhenium
CID 147935404
1,1,5-Trimethylimidazol-1-ium
CID 148207521
4-Ethyl-1,1-dimethylimidazol-1-ium
CID 149038071
1,1,4-Trimethylimidazol-1-ium
CID 149481380
Methyl-[[methyl(prop-1-en-2-yl)azaniumylidene]methyl]azanide;rhenium
CID 149554102
1,4-dimethyl-2H-imidazol-2-ide;yttrium
CID 153329891
CID 154517141
CID 154517141
CID 167523621
CID 167523621

Frequently Asked Questions

What is the IUPAC name of 1,4-dimethyl-2H-imidazol-2-ide;rhenium?
The IUPAC name of 1,4-dimethyl-2H-imidazol-2-ide;rhenium (CID 153264985) is 1,4-dimethyl-2H-imidazol-2-ide;rhenium.
What is the SMILES notation for 1,4-dimethyl-2H-imidazol-2-ide;rhenium?
The canonical SMILES for 1,4-dimethyl-2H-imidazol-2-ide;rhenium is Cc1cn(C)[c-]n1.[Re].
What is the InChIKey of 1,4-dimethyl-2H-imidazol-2-ide;rhenium?
The InChIKey is JHTNNKWHBZWTAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N2.Re/c1-5-3-7(2)4-6-5;/h3H,1-2H3;/q-1;.
What are the key properties of 1,4-dimethyl-2H-imidazol-2-ide;rhenium?
1,4-dimethyl-2H-imidazol-2-ide;rhenium has a molecular weight of 281.33 g/mol, XLogP of 0.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethyl-2H-imidazol-2-ide;rhenium is sourced from PubChem (CID 153264985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).