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453510-84-4,MFCD30185867
Catalog No.:AA01DJ0N

453510-84-4 | 4-(6-Bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$1,004.00   $703.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DJ0N
Chemical Name:
4-(6-Bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CAS Number:
453510-84-4
Molecular Formula:
C11H8BrN5
Molecular Weight:
290.1187
MDL Number:
MFCD30185867
SMILES:
Brc1ccc2n(c1)c(cn2)c1cc[nH]c(=N)n1
Properties
Computed Properties
 
Complexity:
277  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature

Title: Inhibiting NF-κB-inducing kinase (NIK): discovery, structure-based design, synthesis, structure-activity relationship, and co-crystal structures.

Journal: Bioorganic & medicinal chemistry letters 20130301

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Tags:453510-84-4 Molecular Formula|453510-84-4 MDL|453510-84-4 SMILES|453510-84-4 4-(6-Bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
Catalog No.: AA01DJ0N
453510-84-4,MFCD30185867
453510-84-4 | 4-(6-Bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
Pack Size： 250mg
Purity： 95%
in stock
$1,004.00 $703.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DJ0N
Chemical Name: 4-(6-Bromoimidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine
CAS Number: 453510-84-4
Molecular Formula: C11H8BrN5
Molecular Weight: 290.1187
MDL Number: MFCD30185867
SMILES: Brc1ccc2n(c1)c(cn2)c1cc[nH]c(=N)n1
Properties
Complexity: 277  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Literature fold

Title: Inhibiting NF-κB-inducing kinase (NIK): discovery, structure-based design, synthesis, structure-activity relationship, and co-crystal structures.

Journal: Bioorganic & medicinal chemistry letters20130301

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