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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Related Compounds

4-(5-chloropyrazin-2-yl)sulfanylpyridin-3-amine
CID 142433853
4-chloro-5-(5-chloropyrazin-2-yl)sulfanyl-2-methylindazole
CID 171782732
sodium 8-chloroimidazo[1,2-a]pyridine-7-thiolate
CID 165387955
5-chloro-4-(5-chloropyrazin-2-yl)sulfanylpyridin-2-amine
CID 142433860
2-chloro-5-[(5-chloro-2-fluoro-4-pyridinyl)sulfanyl]pyrazine
CID 142433963
N-[2-chloro-3-(5-chloropyrazin-2-yl)sulfanylphenyl]-2-hydroxy-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 164745690
7-chloroimidazo[2,1-a]isoquinoline
CID 58517958
1'-[6-amino-5-(8-chloroimidazo[1,2-a]pyridin-7-yl)sulfanylpyrazin-2-yl]spiro[4,6-dihydropyrrolo[1,2-b]pyrazole-5,4'-piperidine]-4-amine
CID 165393487
3,6,10,13-tetrazatricyclo[7.4.0.02,6]trideca-1(13),2,4,7,9,11-hexaene
CID 130047223
2-chloro-4-(5-methylpyrazin-2-yl)sulfanylpyridine-3-carbonitrile
CID 146542230
3-chloro-4-[(3-chloro-1,2,4-triazin-6-yl)sulfanyl]pyridin-2-amine
CID 171454817
8-(4-fluorophenyl)imidazo[1,2-a]pyrazine
CID 151841576

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).