4-bromo-5-iodo-1,3-dimethylpyrazole

C5H6BrIN2 — CID 86114118

IUPAC4-bromo-5-iodo-1,3-dimethylpyrazole
SMILESCc1nn(C)c(I)c1Br
InChIInChI=1S/C5H6BrIN2/c1-3-4(6)5(7)9(2)8-3/h1-2H3
InChIKeyFSHNQHLIRGPMCP-UHFFFAOYSA-N
MW300.93 g/mol
LogP2.10
Rot. Bonds

About 4-bromo-5-iodo-1,3-dimethylpyrazole

4-bromo-5-iodo-1,3-dimethylpyrazole (PubChem CID 86114118) has the molecular formula C5H6BrIN2 and a molecular weight of 300.93 g/mol. Its IUPAC name is 4-bromo-5-iodo-1,3-dimethylpyrazole.

Molecular Properties

Compound Name4-bromo-5-iodo-1,3-dimethylpyrazole
PubChem CID86114118
Molecular FormulaC5H6BrIN2
Molecular Weight300.93 g/mol
Exact Mass299.88
IUPAC Name4-bromo-5-iodo-1,3-dimethylpyrazole
SMILESCc1nn(C)c(I)c1Br
InChIInChI=1S/C5H6BrIN2/c1-3-4(6)5(7)9(2)8-3/h1-2H3
InChIKeyFSHNQHLIRGPMCP-UHFFFAOYSA-N
XLogP2.10
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.93
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-bromo-5-iodo-1,3-dimethylpyrazole 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 4-bromo-5-iodo-1,3-dimethylpyrazole?
The IUPAC name of 4-bromo-5-iodo-1,3-dimethylpyrazole (CID 86114118) is 4-bromo-5-iodo-1,3-dimethylpyrazole.
What is the SMILES notation for 4-bromo-5-iodo-1,3-dimethylpyrazole?
The canonical SMILES for 4-bromo-5-iodo-1,3-dimethylpyrazole is Cc1nn(C)c(I)c1Br.
What is the InChIKey of 4-bromo-5-iodo-1,3-dimethylpyrazole?
The InChIKey is FSHNQHLIRGPMCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6BrIN2/c1-3-4(6)5(7)9(2)8-3/h1-2H3.
What are the key properties of 4-bromo-5-iodo-1,3-dimethylpyrazole?
4-bromo-5-iodo-1,3-dimethylpyrazole has a molecular weight of 300.93 g/mol, XLogP of 2.10, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-5-iodo-1,3-dimethylpyrazole is sourced from PubChem (CID 86114118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).