About [1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-4-methylcyclohexyl]methanamine
[1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-4-methylcyclohexyl]methanamine (PubChem CID 115441246) has the molecular formula C17H24N4
and a molecular weight of 284.41 g/mol. Its IUPAC name is [1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-4-methylcyclohexyl]methanamine.
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Frequently Asked Questions
What is the IUPAC name of [1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-4-methylcyclohexyl]methanamine?
The IUPAC name of [1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-4-methylcyclohexyl]methanamine (CID 115441246) is [1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-4-methylcyclohexyl]methanamine.
What is the SMILES notation for [1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-4-methylcyclohexyl]methanamine?
The canonical SMILES for [1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-4-methylcyclohexyl]methanamine is CC1CCC(CN)(c2nc3cccnc3n2C2CC2)CC1.
What is the InChIKey of [1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-4-methylcyclohexyl]methanamine?
The InChIKey is WBUIKYXOHRHOJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-12-6-8-17(11-18,9-7-12)16-20-14-3-2-10-19-15(14)21(16)13-4-5-13/h2-3,10,12-13H,4-9,11,18H2,1H3.
What are the key properties of [1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-4-methylcyclohexyl]methanamine?
[1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-4-methylcyclohexyl]methanamine has a molecular weight of 284.41 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)-4-methylcyclohexyl]methanamine is sourced from PubChem (CID 115441246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).