N-[4-(2-azanylpropan-2-yl)cyclohexyl]-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)methanamide

Systemtic Name: N-[4-(2-azanylpropan-2-yl)cyclohexyl]-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)methanamide Openeye Name: N-[4-(1-amino-1-methyl-ethyl)cyclohexyl]-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)formamide CAS Name: N-[4-(2-aminopropan-2-yl)cyclohexyl]-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)formamide IUPAC Name: N-[4-(2-aminopropan-2-yl)cyclohexyl]-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)formamide Traditional Name: N-[4-(1-amino-1-methyl-ethyl)cyclohexyl]-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)formamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC(CC1)N(C=O)C2=C3C=NNC3=NC=C2)N

Isomeric SMILES

CC(C)(C1CCC(CC1)N(C=O)C2=C3C=NNC3=NC=C2)N

InChI

InChI=1S/C16H23N5O/c1-16(2,17)11-3-5-12(6-4-11)21(10-22)14-7-8-18-15-13(14)9-19-20-15/h7-12H,3-6,17H2,1-2H3,(H,18,19,20)