2-(3-methylpyridin-4-yl)pyrimidine-4,5,6-triamine

Systemtic Name: 2-(3-methylpyridin-4-yl)pyrimidine-4,5,6-triamine Openeye Name: 2-(3-methyl-4-pyridyl)pyrimidine-4,5,6-triamine CAS Name: 2-(3-methyl-4-pyridinyl)pyrimidine-4,5,6-triamine IUPAC Name: 2-(3-methylpyridin-4-yl)pyrimidine-4,5,6-triamine Traditional Name: [4,6-diamino-2-(3-methyl-4-pyridyl)pyrimidin-5-yl]amine Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C2=NC(=C(C(=N2)N)N)N

Isomeric SMILES

CC1=C(C=CN=C1)C2=NC(=C(C(=N2)N)N)N

InChI

InChI=1S/C10H12N6/c1-5-4-14-3-2-6(5)10-15-8(12)7(11)9(13)16-10/h2-4H,11H2,1H3,(H4,12,13,15,16)