2-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)pyridin-3-amine

Catalog No. :
ACTNRA490
CAS No. :
2098011-43-7
Molecular Formula :
C11H12ClN5
Molecular Weight :
249.71

IUPAC Name:2-(3-chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)pyridin-3-amine

2-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)pyridin-3-amine structure diagram
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Product Information

Product Name2-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)pyridin-3-amine
IUPAC Name2-(3-chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)pyridin-3-amine
Molecular FormulaC11H12ClN5
Molecular Weight249.71
SMILESNC1=CC=CN=C1N2CC3=NC=C(Cl)N3CC2
InChI KeyNTFGELOMFNNSEQ-UHFFFAOYSA-N
Synonym3-Pyridinamine, 2-(3-chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)-;2-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)pyridin-3-amine
CAS No.2098011-43-7

Synthetic Route by SureRoute

1. ACTNRA490 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTNRA490 route product structure diagram
    ACTNRA4902098011-43-7
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2. ACTNRA490 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTNRA490 route product structure diagram
    ACTNRA4902098011-43-7
Inquiry

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