8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine

C9H8N6S — CID 107784998

IUPAC8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
SMILESNc1cn2ccnc2c(Sc2ncc[nH]2)n1
InChIInChI=1S/C9H8N6S/c10-6-5-15-4-3-11-7(15)8(14-6)16-9-12-1-2-13-9/h1-5H,10H2,(H,12,13)
InChIKeyCXHJLDBOVHKFHL-UHFFFAOYSA-N
MW232.27 g/mol
LogP1.19
Rot. Bonds2

About 8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine

8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine (PubChem CID 107784998) has the molecular formula C9H8N6S and a molecular weight of 232.27 g/mol. Its IUPAC name is 8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
PubChem CID107784998
Molecular FormulaC9H8N6S
Molecular Weight232.27 g/mol
Exact Mass232.05
IUPAC Name8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine
SMILESNc1cn2ccnc2c(Sc2ncc[nH]2)n1
InChIInChI=1S/C9H8N6S/c10-6-5-15-4-3-11-7(15)8(14-6)16-9-12-1-2-13-9/h1-5H,10H2,(H,12,13)
InChIKeyCXHJLDBOVHKFHL-UHFFFAOYSA-N
XLogP1.19
TPSA84.89 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.27
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine 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-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine (CID 107784998) is 8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine is Nc1cn2ccnc2c(Sc2ncc[nH]2)n1.
What is the InChIKey of 8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine?
The InChIKey is CXHJLDBOVHKFHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N6S/c10-6-5-15-4-3-11-7(15)8(14-6)16-9-12-1-2-13-9/h1-5H,10H2,(H,12,13).
What are the key properties of 8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine?
8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine has a molecular weight of 232.27 g/mol, XLogP of 1.19, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1H-imidazol-2-ylsulfanyl)imidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 107784998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).