Bay 61-3606

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Formula C20H18N6O3
IUPAC Name 2-[[7-(3,4-dimethoxyphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide
Molecular Mass 390.395 g·mol−1
Heat of Formation 48.9 ± 16.7 kJ·mol−1
Dipole Moment 9.45 ± 1.08 D
Volume 440.1 Å 3
Surface Area 387.77 Å 2
HOMO Energy -8.38 ± 0.55 eV
LUMO Energy -1.04 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[[7-(3,4-dimethoxyphenyl)-5-imidazo[2,1-f]pyrimidinyl]amino]-3-pyridinecarboxamide
  • 2-[[7-(3,4-dimethoxyphenyl)imidazo[2,1-f]pyrimidin-5-yl]amino]nicotinamide
InChIKey JWQOJVOKBAAAAR-UHFFFAOYSA-N
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