(2-azanylpyridin-3-yl)-[6-[(3S)-3-methylpiperazin-1-yl]pyridin-2-yl]methanone

Systemtic Name: (2-azanylpyridin-3-yl)-[6-[(3S)-3-methylpiperazin-1-yl]pyridin-2-yl]methanone Openeye Name: (2-amino-3-pyridyl)-[6-[(3S)-3-methylpiperazin-1-yl]-2-pyridyl]methanone CAS Name: (2-amino-3-pyridinyl)-[6-[(3S)-3-methyl-1-piperazinyl]-2-pyridinyl]methanone IUPAC Name: (2-aminopyridin-3-yl)-[6-[(3S)-3-methylpiperazin-1-yl]pyridin-2-yl]methanone Traditional Name: (2-amino-3-pyridyl)-[6-[(3S)-3-methylpiperazino]-2-pyridyl]methanone Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=CC=CC(=N2)C(=O)C3=C(N=CC=C3)N

Isomeric SMILES

C[C@H]1CN(CCN1)C2=CC=CC(=N2)C(=O)C3=C(N=CC=C3)N

InChI

InChI=1S/C16H19N5O/c1-11-10-21(9-8-18-11)14-6-2-5-13(20-14)15(22)12-4-3-7-19-16(12)17/h2-7,11,18H,8-10H2,1H3,(H2,17,19)/t11-/m0/s1