2-(1-cyclopentyl-3-methyl-pyrazolo[3,4-b]pyridin-5-yl)ethanamine

Systemtic Name: 2-(1-cyclopentyl-3-methyl-pyrazolo[3,4-b]pyridin-5-yl)ethanamine Openeye Name: 2-(1-cyclopentyl-3-methyl-pyrazolo[3,4-b]pyridin-5-yl)ethanamine CAS Name: 2-(1-cyclopentyl-3-methyl-5-pyrazolo[3,4-b]pyridinyl)ethanamine IUPAC Name: 2-(1-cyclopentyl-3-methylpyrazolo[3,4-b]pyridin-5-yl)ethanamine Traditional Name: 2-(1-cyclopentyl-3-methyl-pyrazolo[3,4-b]pyridin-5-yl)ethylamine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)CCN)C3CCCC3

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)CCN)C3CCCC3

InChI

InChI=1S/C14H20N4/c1-10-13-8-11(6-7-15)9-16-14(13)18(17-10)12-4-2-3-5-12/h8-9,12H,2-7,15H2,1H3