About methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate
methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate (PubChem CID 105439296) has the molecular formula C8H11N3O2
and a molecular weight of 181.19 g/mol. Its IUPAC name is methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate?
The IUPAC name of methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate (CID 105439296) is methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate.
What is the SMILES notation for methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate?
The canonical SMILES for methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate is COC(=O)c1cc2n(n1)CCNC2.
What is the InChIKey of methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate?
The InChIKey is INGFEERWGRIURH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-13-8(12)7-4-6-5-9-2-3-11(6)10-7/h4,9H,2-3,5H2,1H3.
What are the key properties of methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate?
methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate has a molecular weight of 181.19 g/mol, XLogP of -0.23, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate is sourced from PubChem (CID 105439296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).