5-bromo-2-methyl-1-propan-2-ylimidazole

C7H11BrN2 — CID 59145172

IUPAC5-bromo-2-methyl-1-propan-2-ylimidazole
SMILESCc1ncc(Br)n1C(C)C
InChIInChI=1S/C7H11BrN2/c1-5(2)10-6(3)9-4-7(10)8/h4-5H,1-3H3
InChIKeyOSYGAWQBSPUSCP-UHFFFAOYSA-N
MW203.08 g/mol
LogP2.53
Rot. Bonds1

About 5-bromo-2-methyl-1-propan-2-ylimidazole

5-bromo-2-methyl-1-propan-2-ylimidazole (PubChem CID 59145172) has the molecular formula C7H11BrN2 and a molecular weight of 203.08 g/mol. Its IUPAC name is 5-bromo-2-methyl-1-propan-2-ylimidazole.

Molecular Properties

Compound Name5-bromo-2-methyl-1-propan-2-ylimidazole
PubChem CID59145172
Molecular FormulaC7H11BrN2
Molecular Weight203.08 g/mol
Exact Mass202.01
IUPAC Name5-bromo-2-methyl-1-propan-2-ylimidazole
SMILESCc1ncc(Br)n1C(C)C
InChIInChI=1S/C7H11BrN2/c1-5(2)10-6(3)9-4-7(10)8/h4-5H,1-3H3
InChIKeyOSYGAWQBSPUSCP-UHFFFAOYSA-N
XLogP2.53
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.08
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-bromo-2-methyl-1-propan-2-ylimidazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-methyl-1-propan-2-ylimidazole?
The IUPAC name of 5-bromo-2-methyl-1-propan-2-ylimidazole (CID 59145172) is 5-bromo-2-methyl-1-propan-2-ylimidazole.
What is the SMILES notation for 5-bromo-2-methyl-1-propan-2-ylimidazole?
The canonical SMILES for 5-bromo-2-methyl-1-propan-2-ylimidazole is Cc1ncc(Br)n1C(C)C.
What is the InChIKey of 5-bromo-2-methyl-1-propan-2-ylimidazole?
The InChIKey is OSYGAWQBSPUSCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11BrN2/c1-5(2)10-6(3)9-4-7(10)8/h4-5H,1-3H3.
What are the key properties of 5-bromo-2-methyl-1-propan-2-ylimidazole?
5-bromo-2-methyl-1-propan-2-ylimidazole has a molecular weight of 203.08 g/mol, XLogP of 2.53, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-methyl-1-propan-2-ylimidazole is sourced from PubChem (CID 59145172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).