6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine

C13H8Cl2N2 — CID 717647

IUPAC6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
SMILESClc1ccc(-c2cn3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C13H8Cl2N2/c14-10-3-1-9(2-4-10)12-8-17-7-11(15)5-6-13(17)16-12/h1-8H
InChIKeyCFINUJBABHRHDT-UHFFFAOYSA-N
MW263.13 g/mol
LogP4.31
Rot. Bonds1

About 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine

6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine (PubChem CID 717647) has the molecular formula C13H8Cl2N2 and a molecular weight of 263.13 g/mol. Its IUPAC name is 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
PubChem CID717647
Molecular FormulaC13H8Cl2N2
Molecular Weight263.13 g/mol
Exact Mass262.01
IUPAC Name6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
SMILESClc1ccc(-c2cn3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C13H8Cl2N2/c14-10-3-1-9(2-4-10)12-8-17-7-11(15)5-6-13(17)16-12/h1-8H
InChIKeyCFINUJBABHRHDT-UHFFFAOYSA-N
XLogP4.31
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.13
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine (CID 717647) is 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine is Clc1ccc(-c2cn3cc(Cl)ccc3n2)cc1.
What is the InChIKey of 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
The InChIKey is CFINUJBABHRHDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2N2/c14-10-3-1-9(2-4-10)12-8-17-7-11(15)5-6-13(17)16-12/h1-8H.
What are the key properties of 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine has a molecular weight of 263.13 g/mol, XLogP of 4.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 717647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).