4-(2-azanyl-1H-imidazol-5-yl)-N-(2-methylbutan-2-yl)pyridin-2-amine

Systemtic Name: 4-(2-azanyl-1H-imidazol-5-yl)-N-(2-methylbutan-2-yl)pyridin-2-amine Openeye Name: 4-(2-amino-1H-imidazol-5-yl)-N-(1,1-dimethylpropyl)pyridin-2-amine CAS Name: 4-(2-amino-1H-imidazol-5-yl)-N-(2-methylbutan-2-yl)-2-pyridinamine IUPAC Name: 4-(2-amino-1H-imidazol-5-yl)-N-(2-methylbutan-2-yl)pyridin-2-amine Traditional Name: [4-(2-amino-1H-imidazol-5-yl)-2-pyridyl]-tert-amyl-amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=NC=CC(=C1)C2=CN=C(N2)N

Isomeric SMILES

CCC(C)(C)NC1=NC=CC(=C1)C2=CN=C(N2)N

InChI

InChI=1S/C13H19N5/c1-4-13(2,3)18-11-7-9(5-6-15-11)10-8-16-12(14)17-10/h5-8H,4H2,1-3H3,(H,15,18)(H3,14,16,17)