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

C8H9N3S — CID 56965750

IUPAC6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine
SMILESCSc1nc(C)cn2ccnc12
InChIInChI=1S/C8H9N3S/c1-6-5-11-4-3-9-7(11)8(10-6)12-2/h3-5H,1-2H3
InChIKeyMUTMRESYFDVMHM-UHFFFAOYSA-N
MW179.25 g/mol
LogP1.76
Rot. Bonds1

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

6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine (PubChem CID 56965750) has the molecular formula C8H9N3S and a molecular weight of 179.25 g/mol. Its IUPAC name is 6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine
PubChem CID56965750
Molecular FormulaC8H9N3S
Molecular Weight179.25 g/mol
Exact Mass179.05
IUPAC Name6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine
SMILESCSc1nc(C)cn2ccnc12
InChIInChI=1S/C8H9N3S/c1-6-5-11-4-3-9-7(11)8(10-6)12-2/h3-5H,1-2H3
InChIKeyMUTMRESYFDVMHM-UHFFFAOYSA-N
XLogP1.76
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.25
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine?
The IUPAC name of 6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine (CID 56965750) is 6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine is CSc1nc(C)cn2ccnc12.
What is the InChIKey of 6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine?
The InChIKey is MUTMRESYFDVMHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3S/c1-6-5-11-4-3-9-7(11)8(10-6)12-2/h3-5H,1-2H3.
What are the key properties of 6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine?
6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine has a molecular weight of 179.25 g/mol, XLogP of 1.76, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-8-methylsulfanylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 56965750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).