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6-(2-azanylpyrimidin-5-yl)-N-tert-butyl-imidazo[1,2-a]pyridin-3-amine

6-(2-azanylpyrimidin-5-yl)-N-tert-butyl-imidazo[1,2-a]pyridin-3-amine

Systemtic Name:6-(2-azanylpyrimidin-5-yl)-N-tert-butyl-imidazo[1,2-a]pyridin-3-amine
Openeye Name:6-(2-aminopyrimidin-5-yl)-N-tert-butyl-imidazo[1,2-a]pyridin-3-amine
CAS Name:6-(2-amino-5-pyrimidinyl)-N-tert-butyl-3-imidazo[1,2-a]pyridinamine
IUPAC Name:6-(2-aminopyrimidin-5-yl)-N-tert-butylimidazo[1,2-a]pyridin-3-amine
Traditional Name:[6-(2-aminopyrimidin-5-yl)imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine
Formula: C15H18N6
MolecularWeight: 282.34362
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=CN=C2N1C=C(C=C2)C3=CN=C(N=C3)N


Isomeric SMILES

CC(C)(C)NC1=CN=C2N1C=C(C=C2)C3=CN=C(N=C3)N


InChI

InChI=1S/C15H18N6/c1-15(2,3)20-13-8-17-12-5-4-10(9-21(12)13)11-6-18-14(16)19-7-11/h4-9,20H,1-3H3,(H2,16,18,19)


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