5-[(2S)-butan-2-yl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine

Systemtic Name: 5-[(2S)-butan-2-yl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine Openeye Name: 5-[(1S)-1-methylpropyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine CAS Name: 5-[(2S)-butan-2-yl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine IUPAC Name: 5-[(2S)-butan-2-yl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine Traditional Name: [5-[(1S)-1-methylpropyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl]amine Formula: C10H18N4 MolecularWeight: 194.27672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC2=C(C1)C(=NN2)N

Isomeric SMILES

CC[C@H](C)N1CCC2=C(C1)C(=NN2)N

InChI

InChI=1S/C10H18N4/c1-3-7(2)14-5-4-9-8(6-14)10(11)13-12-9/h7H,3-6H2,1-2H3,(H3,11,12,13)/t7-/m0/s1