3-iodo-5-methoxyimidazo[1,2-a]pyridine

C8H7IN2O — CID 125376171

IUPAC3-iodo-5-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cccc2ncc(I)n12
InChIInChI=1S/C8H7IN2O/c1-12-8-4-2-3-7-10-5-6(9)11(7)8/h2-5H,1H3
InChIKeyXAKRKXSJURINQU-UHFFFAOYSA-N
MW274.06 g/mol
LogP1.95
Rot. Bonds1

About 3-iodo-5-methoxyimidazo[1,2-a]pyridine

3-iodo-5-methoxyimidazo[1,2-a]pyridine (PubChem CID 125376171) has the molecular formula C8H7IN2O and a molecular weight of 274.06 g/mol. Its IUPAC name is 3-iodo-5-methoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-iodo-5-methoxyimidazo[1,2-a]pyridine
PubChem CID125376171
Molecular FormulaC8H7IN2O
Molecular Weight274.06 g/mol
Exact Mass273.96
IUPAC Name3-iodo-5-methoxyimidazo[1,2-a]pyridine
SMILESCOc1cccc2ncc(I)n12
InChIInChI=1S/C8H7IN2O/c1-12-8-4-2-3-7-10-5-6(9)11(7)8/h2-5H,1H3
InChIKeyXAKRKXSJURINQU-UHFFFAOYSA-N
XLogP1.95
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.06
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-iodo-5-methoxyimidazo[1,2-a]pyridine?
The IUPAC name of 3-iodo-5-methoxyimidazo[1,2-a]pyridine (CID 125376171) is 3-iodo-5-methoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-iodo-5-methoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 3-iodo-5-methoxyimidazo[1,2-a]pyridine is COc1cccc2ncc(I)n12.
What is the InChIKey of 3-iodo-5-methoxyimidazo[1,2-a]pyridine?
The InChIKey is XAKRKXSJURINQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7IN2O/c1-12-8-4-2-3-7-10-5-6(9)11(7)8/h2-5H,1H3.
What are the key properties of 3-iodo-5-methoxyimidazo[1,2-a]pyridine?
3-iodo-5-methoxyimidazo[1,2-a]pyridine has a molecular weight of 274.06 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-iodo-5-methoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 125376171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).