3-(4-methyl-1,4-diazepan-1-yl)-5-(3-methylpyridin-4-yl)pyrazin-2-amine

Systemtic Name: 3-(4-methyl-1,4-diazepan-1-yl)-5-(3-methylpyridin-4-yl)pyrazin-2-amine Openeye Name: 3-(4-methyl-1,4-diazepan-1-yl)-5-(3-methyl-4-pyridyl)pyrazin-2-amine CAS Name: 3-(4-methyl-1,4-diazepan-1-yl)-5-(3-methyl-4-pyridinyl)-2-pyrazinamine IUPAC Name: 3-(4-methyl-1,4-diazepan-1-yl)-5-(3-methylpyridin-4-yl)pyrazin-2-amine Traditional Name: [3-(4-methyl-1,4-diazepan-1-yl)-5-(3-methyl-4-pyridyl)pyrazin-2-yl]amine Formula: C16H22N6 MolecularWeight: 298.38608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C2=CN=C(C(=N2)N3CCCN(CC3)C)N

Isomeric SMILES

CC1=C(C=CN=C1)C2=CN=C(C(=N2)N3CCCN(CC3)C)N

InChI

InChI=1S/C16H22N6/c1-12-10-18-5-4-13(12)14-11-19-15(17)16(20-14)22-7-3-6-21(2)8-9-22/h4-5,10-11H,3,6-9H2,1-2H3,(H2,17,19)