8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine

C10H8N6S — CID 80889016

IUPAC8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
SMILESNc1cn2ccnc2c(Sc2cnccn2)n1
InChIInChI=1S/C10H8N6S/c11-7-6-16-4-3-14-9(16)10(15-7)17-8-5-12-1-2-13-8/h1-6H,11H2
InChIKeyWSAKKUDPYJREFU-UHFFFAOYSA-N
MW244.28 g/mol
LogP1.25
Rot. Bonds2

About 8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine

8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80889016) has the molecular formula C10H8N6S and a molecular weight of 244.28 g/mol. Its IUPAC name is 8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80889016
Molecular FormulaC10H8N6S
Molecular Weight244.28 g/mol
Exact Mass244.05
IUPAC Name8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine
SMILESNc1cn2ccnc2c(Sc2cnccn2)n1
InChIInChI=1S/C10H8N6S/c11-7-6-16-4-3-14-9(16)10(15-7)17-8-5-12-1-2-13-8/h1-6H,11H2
InChIKeyWSAKKUDPYJREFU-UHFFFAOYSA-N
XLogP1.25
TPSA81.99 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.28
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine (CID 80889016) is 8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine is Nc1cn2ccnc2c(Sc2cnccn2)n1.
What is the InChIKey of 8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is WSAKKUDPYJREFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N6S/c11-7-6-16-4-3-14-9(16)10(15-7)17-8-5-12-1-2-13-8/h1-6H,11H2.
What are the key properties of 8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine?
8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 244.28 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-pyrazin-2-ylsulfanylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80889016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).