About N,4-diethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine
N,4-diethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine (PubChem CID 103117517) has the molecular formula C12H15N7
and a molecular weight of 257.30 g/mol. Its IUPAC name is N,4-diethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine.
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Frequently Asked Questions
What is the IUPAC name of N,4-diethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine?
The IUPAC name of N,4-diethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine (CID 103117517) is N,4-diethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine.
What is the SMILES notation for N,4-diethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine?
The canonical SMILES for N,4-diethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine is CCNc1nnc(-c2cnn3ccncc23)n1CC.
What is the InChIKey of N,4-diethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine?
The InChIKey is YLVPYMLZEOZVGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N7/c1-3-14-12-17-16-11(18(12)4-2)9-7-15-19-6-5-13-8-10(9)19/h5-8H,3-4H2,1-2H3,(H,14,17).
What are the key properties of N,4-diethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine?
N,4-diethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine has a molecular weight of 257.30 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diethyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine is sourced from PubChem (CID 103117517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).