5,7-dichloroimidazo[1,2-a]pyridine

C7H4Cl2N2 — CID 155162524

IUPAC5,7-dichloroimidazo[1,2-a]pyridine
SMILESClc1cc(Cl)n2ccnc2c1
InChIInChI=1S/C7H4Cl2N2/c8-5-3-6(9)11-2-1-10-7(11)4-5/h1-4H
InChIKeyPZEBNKPROIHBNA-UHFFFAOYSA-N
MW187.03 g/mol
LogP2.64
Rot. Bonds

About 5,7-dichloroimidazo[1,2-a]pyridine

5,7-dichloroimidazo[1,2-a]pyridine (PubChem CID 155162524) has the molecular formula C7H4Cl2N2 and a molecular weight of 187.03 g/mol. Its IUPAC name is 5,7-dichloroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5,7-dichloroimidazo[1,2-a]pyridine
PubChem CID155162524
Molecular FormulaC7H4Cl2N2
Molecular Weight187.03 g/mol
Exact Mass185.98
IUPAC Name5,7-dichloroimidazo[1,2-a]pyridine
SMILESClc1cc(Cl)n2ccnc2c1
InChIInChI=1S/C7H4Cl2N2/c8-5-3-6(9)11-2-1-10-7(11)4-5/h1-4H
InChIKeyPZEBNKPROIHBNA-UHFFFAOYSA-N
XLogP2.64
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.03
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,7-dichloroimidazo[1,2-a]pyridine?
The IUPAC name of 5,7-dichloroimidazo[1,2-a]pyridine (CID 155162524) is 5,7-dichloroimidazo[1,2-a]pyridine.
What is the SMILES notation for 5,7-dichloroimidazo[1,2-a]pyridine?
The canonical SMILES for 5,7-dichloroimidazo[1,2-a]pyridine is Clc1cc(Cl)n2ccnc2c1.
What is the InChIKey of 5,7-dichloroimidazo[1,2-a]pyridine?
The InChIKey is PZEBNKPROIHBNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4Cl2N2/c8-5-3-6(9)11-2-1-10-7(11)4-5/h1-4H.
What are the key properties of 5,7-dichloroimidazo[1,2-a]pyridine?
5,7-dichloroimidazo[1,2-a]pyridine has a molecular weight of 187.03 g/mol, XLogP of 2.64, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dichloroimidazo[1,2-a]pyridine is sourced from PubChem (CID 155162524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).