6-chloro-5-iodoimidazo[1,2-a]pyridine

• ChemBase ID: 102043
• Molecular Formular: C7H4ClIN2
• Molecular Mass: 278.47753
• Monoisotopic Mass: 277.91077382
• SMILES: c1(c(n2c(cc1)ncc2)I)Cl
• Canonical SMILES: Clc1ccc2n(c1I)ccn2
• InChI: InChI=1S/C7H4ClIN2/c8-5-1-2-6-10-3-4-11(6)7(5)9/h1-4H
• InChIKey: IQJVOEGMYXZVMP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-chloro-5-iodoimidazo[1,2-a]pyridine
• IUPAC Traditional name: 6-chloro-5-iodoimidazo[1,2-a]pyridine
• Synonyms: 6-Chloro-5-iodoimidazo[1,2-a]pyridine

Database IDs

• PubChem SID: 162105673
• PubChem CID: 71300169

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 1.6898996
• LogD (pH = 7.4): 2.4594765
• Log P: 2.5064538
• Molar Refractivity: 52.4026 cm^3
• Polarizability: 20.561747 Å^3
• Polar Surface Area: 17.3 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true