About 3-[(1-ethylpyrrolidin-3-yl)methyl]-5-methylimidazo[4,5-b]pyridin-2-amine
3-[(1-ethylpyrrolidin-3-yl)methyl]-5-methylimidazo[4,5-b]pyridin-2-amine (PubChem CID 81138771) has the molecular formula C14H21N5
and a molecular weight of 259.36 g/mol. Its IUPAC name is 3-[(1-ethylpyrrolidin-3-yl)methyl]-5-methylimidazo[4,5-b]pyridin-2-amine.
Analyze 3-[(1-ethylpyrrolidin-3-yl)methyl]-5-methylimidazo[4,5-b]pyridin-2-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-[(1-ethylpyrrolidin-3-yl)methyl]-5-methylimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-[(1-ethylpyrrolidin-3-yl)methyl]-5-methylimidazo[4,5-b]pyridin-2-amine (CID 81138771) is 3-[(1-ethylpyrrolidin-3-yl)methyl]-5-methylimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-[(1-ethylpyrrolidin-3-yl)methyl]-5-methylimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-[(1-ethylpyrrolidin-3-yl)methyl]-5-methylimidazo[4,5-b]pyridin-2-amine is CCN1CCC(Cn2c(N)nc3ccc(C)nc32)C1.
What is the InChIKey of 3-[(1-ethylpyrrolidin-3-yl)methyl]-5-methylimidazo[4,5-b]pyridin-2-amine?
The InChIKey is QMGWMNOIKSEDOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-3-18-7-6-11(8-18)9-19-13-12(17-14(19)15)5-4-10(2)16-13/h4-5,11H,3,6-9H2,1-2H3,(H2,15,17).
What are the key properties of 3-[(1-ethylpyrrolidin-3-yl)methyl]-5-methylimidazo[4,5-b]pyridin-2-amine?
3-[(1-ethylpyrrolidin-3-yl)methyl]-5-methylimidazo[4,5-b]pyridin-2-amine has a molecular weight of 259.36 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-ethylpyrrolidin-3-yl)methyl]-5-methylimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 81138771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).