About 1,3-dimethyl-N-(2-methylcyclopentyl)pyrazolo[5,4-b]pyridin-5-amine
1,3-dimethyl-N-(2-methylcyclopentyl)pyrazolo[5,4-b]pyridin-5-amine (PubChem CID 65044237) has the molecular formula C14H20N4
and a molecular weight of 244.34 g/mol. Its IUPAC name is 1,3-dimethyl-N-(2-methylcyclopentyl)pyrazolo[5,4-b]pyridin-5-amine.
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Frequently Asked Questions
What is the IUPAC name of 1,3-dimethyl-N-(2-methylcyclopentyl)pyrazolo[5,4-b]pyridin-5-amine?
The IUPAC name of 1,3-dimethyl-N-(2-methylcyclopentyl)pyrazolo[5,4-b]pyridin-5-amine (CID 65044237) is 1,3-dimethyl-N-(2-methylcyclopentyl)pyrazolo[5,4-b]pyridin-5-amine.
What is the SMILES notation for 1,3-dimethyl-N-(2-methylcyclopentyl)pyrazolo[5,4-b]pyridin-5-amine?
The canonical SMILES for 1,3-dimethyl-N-(2-methylcyclopentyl)pyrazolo[5,4-b]pyridin-5-amine is Cc1nn(C)c2ncc(NC3CCCC3C)cc12.
What is the InChIKey of 1,3-dimethyl-N-(2-methylcyclopentyl)pyrazolo[5,4-b]pyridin-5-amine?
The InChIKey is YPMYIJKABSHZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-9-5-4-6-13(9)16-11-7-12-10(2)17-18(3)14(12)15-8-11/h7-9,13,16H,4-6H2,1-3H3.
What are the key properties of 1,3-dimethyl-N-(2-methylcyclopentyl)pyrazolo[5,4-b]pyridin-5-amine?
1,3-dimethyl-N-(2-methylcyclopentyl)pyrazolo[5,4-b]pyridin-5-amine has a molecular weight of 244.34 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-N-(2-methylcyclopentyl)pyrazolo[5,4-b]pyridin-5-amine is sourced from PubChem (CID 65044237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).