About 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine
2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine (PubChem CID 104731025) has the molecular formula C12H17N5
and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The IUPAC name of 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine (CID 104731025) is 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine.
What is the SMILES notation for 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The canonical SMILES for 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine is Cc1cc2c(NC3CCN(C)C3)nccn2n1.
What is the InChIKey of 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine?
The InChIKey is XFBNHSHNJNPXCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c1-9-7-11-12(13-4-6-17(11)15-9)14-10-3-5-16(2)8-10/h4,6-7,10H,3,5,8H2,1-2H3,(H,13,14).
What are the key properties of 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine?
2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine has a molecular weight of 231.30 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(1-methylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrazin-4-amine is sourced from PubChem (CID 104731025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).