6-iodo-2,3-dihydroimidazo[1,2-a]pyridine

C7H7IN2 — CID 167217293

IUPAC6-iodo-2,3-dihydroimidazo[1,2-a]pyridine
SMILESIC1=CN2CCN=C2C=C1
InChIInChI=1S/C7H7IN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-2,5H,3-4H2
InChIKeyXODRNCBJNPGLNG-UHFFFAOYSA-N
MW246.05 g/mol
LogP1.55
Rot. Bonds

About 6-iodo-2,3-dihydroimidazo[1,2-a]pyridine

6-iodo-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 167217293) has the molecular formula C7H7IN2 and a molecular weight of 246.05 g/mol. Its IUPAC name is 6-iodo-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-iodo-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID167217293
Molecular FormulaC7H7IN2
Molecular Weight246.05 g/mol
Exact Mass245.97
IUPAC Name6-iodo-2,3-dihydroimidazo[1,2-a]pyridine
SMILESIC1=CN2CCN=C2C=C1
InChIInChI=1S/C7H7IN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-2,5H,3-4H2
InChIKeyXODRNCBJNPGLNG-UHFFFAOYSA-N
XLogP1.55
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.05
LogP ≤ 51.55
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 6-iodo-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 6-iodo-2,3-dihydroimidazo[1,2-a]pyridine (CID 167217293) is 6-iodo-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-iodo-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 6-iodo-2,3-dihydroimidazo[1,2-a]pyridine is IC1=CN2CCN=C2C=C1.
What is the InChIKey of 6-iodo-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is XODRNCBJNPGLNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7IN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-2,5H,3-4H2.
What are the key properties of 6-iodo-2,3-dihydroimidazo[1,2-a]pyridine?
6-iodo-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 246.05 g/mol, XLogP of 1.55, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-iodo-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 167217293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).