3-iodoimidazo[1,2-a]pyridine

C7H5IN2 — CID 10752774

IUPAC3-iodoimidazo[1,2-a]pyridine
SMILESIc1cnc2ccccn12
InChIInChI=1S/C7H5IN2/c8-6-5-9-7-3-1-2-4-10(6)7/h1-5H
InChIKeyBPQZPYPWXGFNRU-UHFFFAOYSA-N
MW244.04 g/mol
LogP1.94
Rot. Bonds

About 3-iodoimidazo[1,2-a]pyridine

3-iodoimidazo[1,2-a]pyridine (PubChem CID 10752774) has the molecular formula C7H5IN2 and a molecular weight of 244.04 g/mol. Its IUPAC name is 3-iodoimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-iodoimidazo[1,2-a]pyridine
PubChem CID10752774
Molecular FormulaC7H5IN2
Molecular Weight244.04 g/mol
Exact Mass243.95
IUPAC Name3-iodoimidazo[1,2-a]pyridine
SMILESIc1cnc2ccccn12
InChIInChI=1S/C7H5IN2/c8-6-5-9-7-3-1-2-4-10(6)7/h1-5H
InChIKeyBPQZPYPWXGFNRU-UHFFFAOYSA-N
XLogP1.94
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.04
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-iodoimidazo[1,2-a]pyridine?
The IUPAC name of 3-iodoimidazo[1,2-a]pyridine (CID 10752774) is 3-iodoimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-iodoimidazo[1,2-a]pyridine?
The canonical SMILES for 3-iodoimidazo[1,2-a]pyridine is Ic1cnc2ccccn12.
What is the InChIKey of 3-iodoimidazo[1,2-a]pyridine?
The InChIKey is BPQZPYPWXGFNRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5IN2/c8-6-5-9-7-3-1-2-4-10(6)7/h1-5H.
What are the key properties of 3-iodoimidazo[1,2-a]pyridine?
3-iodoimidazo[1,2-a]pyridine has a molecular weight of 244.04 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-iodoimidazo[1,2-a]pyridine is sourced from PubChem (CID 10752774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).