8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile

C8H6N4S — CID 66598545

IUPAC8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile
SMILESCSc1nc(C#N)cn2ccnc12
InChIInChI=1S/C8H6N4S/c1-13-8-7-10-2-3-12(7)5-6(4-9)11-8/h2-3,5H,1H3
InChIKeyCJKWYVULVJIPIA-UHFFFAOYSA-N
MW190.23 g/mol
LogP1.32
Rot. Bonds1

About 8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile

8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile (PubChem CID 66598545) has the molecular formula C8H6N4S and a molecular weight of 190.23 g/mol. Its IUPAC name is 8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile.

Molecular Properties

Compound Name8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile
PubChem CID66598545
Molecular FormulaC8H6N4S
Molecular Weight190.23 g/mol
Exact Mass190.03
IUPAC Name8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile
SMILESCSc1nc(C#N)cn2ccnc12
InChIInChI=1S/C8H6N4S/c1-13-8-7-10-2-3-12(7)5-6(4-9)11-8/h2-3,5H,1H3
InChIKeyCJKWYVULVJIPIA-UHFFFAOYSA-N
XLogP1.32
TPSA53.98 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.23
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile?
The IUPAC name of 8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile (CID 66598545) is 8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile.
What is the SMILES notation for 8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile?
The canonical SMILES for 8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile is CSc1nc(C#N)cn2ccnc12.
What is the InChIKey of 8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile?
The InChIKey is CJKWYVULVJIPIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N4S/c1-13-8-7-10-2-3-12(7)5-6(4-9)11-8/h2-3,5H,1H3.
What are the key properties of 8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile?
8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile has a molecular weight of 190.23 g/mol, XLogP of 1.32, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylsulfanylimidazo[1,2-a]pyrazine-6-carbonitrile is sourced from PubChem (CID 66598545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).