8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine

C11H6Cl2N4S — CID 165388008

IUPAC8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine
SMILESClc1cnc(Sc2ccn3ccnc3c2Cl)cn1
InChIInChI=1S/C11H6Cl2N4S/c12-8-5-16-9(6-15-8)18-7-1-3-17-4-2-14-11(17)10(7)13/h1-6H
InChIKeyGYRXMSLCFLQZPT-UHFFFAOYSA-N
MW297.17 g/mol
LogP3.58
Rot. Bonds2

About 8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine

8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine (PubChem CID 165388008) has the molecular formula C11H6Cl2N4S and a molecular weight of 297.17 g/mol. Its IUPAC name is 8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine
PubChem CID165388008
Molecular FormulaC11H6Cl2N4S
Molecular Weight297.17 g/mol
Exact Mass295.97
IUPAC Name8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine
SMILESClc1cnc(Sc2ccn3ccnc3c2Cl)cn1
InChIInChI=1S/C11H6Cl2N4S/c12-8-5-16-9(6-15-8)18-7-1-3-17-4-2-14-11(17)10(7)13/h1-6H
InChIKeyGYRXMSLCFLQZPT-UHFFFAOYSA-N
XLogP3.58
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.17
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine (CID 165388008) is 8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine is Clc1cnc(Sc2ccn3ccnc3c2Cl)cn1.
What is the InChIKey of 8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine?
The InChIKey is GYRXMSLCFLQZPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2N4S/c12-8-5-16-9(6-15-8)18-7-1-3-17-4-2-14-11(17)10(7)13/h1-6H.
What are the key properties of 8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine?
8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine has a molecular weight of 297.17 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-7-(5-chloropyrazin-2-yl)sulfanylimidazo[1,2-a]pyridine is sourced from PubChem (CID 165388008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).