About methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate
methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate (PubChem CID 66449935) has the molecular formula C12H13N5O2
and a molecular weight of 259.27 g/mol. Its IUPAC name is methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate?
The IUPAC name of methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate (CID 66449935) is methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate.
What is the SMILES notation for methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate?
The canonical SMILES for methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate is COC(=O)c1cncc(N2CCn3ccnc3C2)n1.
What is the InChIKey of methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate?
The InChIKey is OJNDTHPPHKGAML-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O2/c1-19-12(18)9-6-13-7-10(15-9)17-5-4-16-3-2-14-11(16)8-17/h2-3,6-7H,4-5,8H2,1H3.
What are the key properties of methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate?
methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate has a molecular weight of 259.27 g/mol, XLogP of 0.48, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pyrazine-2-carboxylate is sourced from PubChem (CID 66449935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).