(5R)-1,3-dimethyl-2,4,5,6-tetrahydropyrazolo[3,4-b]pyridin-5-amine

Systemtic Name: (5R)-1,3-dimethyl-2,4,5,6-tetrahydropyrazolo[3,4-b]pyridin-5-amine Openeye Name: (5R)-1,3-dimethyl-2,4,5,6-tetrahydropyrazolo[3,4-b]pyridin-5-amine CAS Name: (5R)-1,3-dimethyl-2,4,5,6-tetrahydropyrazolo[3,4-b]pyridin-5-amine IUPAC Name: (5R)-1,3-dimethyl-2,4,5,6-tetrahydropyrazolo[3,4-b]pyridin-5-amine Traditional Name: [(5R)-1,3-dimethyl-2,4,5,6-tetrahydropyrazolo[3,4-b]pyridin-5-yl]amine Formula: C8H14N4 MolecularWeight: 166.22356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CN=C2N(N1)C)N

Isomeric SMILES

CC1=C2C[C@H](CN=C2N(N1)C)N

InChI

InChI=1S/C8H14N4/c1-5-7-3-6(9)4-10-8(7)12(2)11-5/h6,11H,3-4,9H2,1-2H3/t6-/m1/s1