About 2,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide
2,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide (PubChem CID 151423288) has the molecular formula C7H12N4O
and a molecular weight of 168.20 g/mol. Its IUPAC name is 2,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
The IUPAC name of 2,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide (CID 151423288) is 2,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide.
What is the SMILES notation for 2,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
The canonical SMILES for 2,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide is NC(=O)N1CCN2NCC=C2C1.
What is the InChIKey of 2,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
The InChIKey is PAZOWGWNKPEEHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O/c8-7(12)10-3-4-11-6(5-10)1-2-9-11/h1,9H,2-5H2,(H2,8,12).
What are the key properties of 2,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide?
2,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide has a molecular weight of 168.20 g/mol, XLogP of -0.92, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6,7-tetrahydro-1H-pyrazolo[1,5-a]pyrazine-5-carboxamide is sourced from PubChem (CID 151423288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).