About 8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 13247048) has the molecular formula C7H11N3
and a molecular weight of 137.19 g/mol. Its IUPAC name is 8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
Analyze 8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine 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-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 13247048) is 8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is CC1NCCn2ccnc21.
What is the InChIKey of 8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is GBJMXTLCRQSOHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-6-7-9-3-5-10(7)4-2-8-6/h3,5-6,8H,2,4H2,1H3.
What are the key properties of 8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 137.19 g/mol, XLogP of 0.55, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 13247048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).