3-(6-Bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl)benzoic acid

Catalog No. :
ACCBXA103
CAS No. :
1187590-66-4
Molecular Formula :
C19H18BrN3O2
Molecular Weight :
400.28

IUPAC Name:3-(6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl)benzoic acid

3-(6-Bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl)benzoic acid structure diagram
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Product Information

Product Name3-(6-Bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl)benzoic acid
IUPAC Name3-(6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl)benzoic acid
Molecular FormulaC19H18BrN3O2
Molecular Weight400.28
SMILESO=C(O)C1=CC=CC(C2=C(NC3CCCC3)N4C=C(Br)C=CC4=N2)=C1
InChI KeyZJVBDOBWJUWPNC-UHFFFAOYSA-N
Synonym3-(6-Bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl)benzoic acid;Benzoic acid, 3-[6-bromo-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-
CAS No.1187590-66-4

Synthetic Route by SureRoute

1. ACCBXA103 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCBXA103 route product structure diagram
    ACCBXA1031187590-66-4
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2. ACCBXA103 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCBXA103 route product structure diagram
    ACCBXA1031187590-66-4
Inquiry

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