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925676-48-8,MFCD18782728
Catalog No.:AA01DFE5

925676-48-8 | N-(5-(3-Fluoropyridin-4-yl)-6-(pyridin-3-yl)pyrazin-2-yl)cyclopropanecarboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥95%
in stock  
$89.00   $62.00
- +
10mg
≥95%
in stock  
$156.00   $109.00
- +
25mg
≥95%
in stock  
$363.00   $254.00
- +
50mg
≥95%
in stock  
$682.00   $477.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DFE5
Chemical Name:
N-(5-(3-Fluoropyridin-4-yl)-6-(pyridin-3-yl)pyrazin-2-yl)cyclopropanecarboxamide
CAS Number:
925676-48-8
Molecular Formula:
C18H14FN5O
Molecular Weight:
335.3351
MDL Number:
MFCD18782728
SMILES:
O=C(C1CC1)Nc1cnc(c(n1)c1cccnc1)c1ccncc1F
Properties
Computed Properties
 
Complexity:
474  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1  

Literature

Title: Novel 1,3-dipropyl-8-(3-benzimidazol-2-yl-methoxy-1-methylpyrazol-5-yl)xanthines as potent and selective A₂B adenosine receptor antagonists.

Journal: Journal of medicinal chemistry 20120126

Title: Paul Eastwood, et al. Discovery of LAS101057: A Potent, Selective, and Orally Efficacious A2B Adenosine Receptor Antagonist. ACS Med Chem Lett. 2011 Mar 10; 2(3): 213-218.

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SDS
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Tags:925676-48-8 Molecular Formula|925676-48-8 MDL|925676-48-8 SMILES|925676-48-8 N-(5-(3-Fluoropyridin-4-yl)-6-(pyridin-3-yl)pyrazin-2-yl)cyclopropanecarboxamide
Catalog No.: AA01DFE5
925676-48-8,MFCD18782728
925676-48-8 | N-(5-(3-Fluoropyridin-4-yl)-6-(pyridin-3-yl)pyrazin-2-yl)cyclopropanecarboxamide
Pack Size： 5mg
Purity： ≥95%
in stock
$89.00 $62.00
Pack Size： 10mg
Purity： ≥95%
in stock
$156.00 $109.00
Pack Size： 25mg
Purity： ≥95%
in stock
$363.00 $254.00
Pack Size： 50mg
Purity： ≥95%
in stock
$682.00 $477.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DFE5
Chemical Name: N-(5-(3-Fluoropyridin-4-yl)-6-(pyridin-3-yl)pyrazin-2-yl)cyclopropanecarboxamide
CAS Number: 925676-48-8
Molecular Formula: C18H14FN5O
Molecular Weight: 335.3351
MDL Number: MFCD18782728
SMILES: O=C(C1CC1)Nc1cnc(c(n1)c1cccnc1)c1ccncc1F
Properties
Complexity: 474  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1  
Literature fold

Title: Novel 1,3-dipropyl-8-(3-benzimidazol-2-yl-methoxy-1-methylpyrazol-5-yl)xanthines as potent and selective A₂B adenosine receptor antagonists.

Journal: Journal of medicinal chemistry20120126

Title: Paul Eastwood, et al. Discovery of LAS101057: A Potent, Selective, and Orally Efficacious A2B Adenosine Receptor Antagonist. ACS Med Chem Lett. 2011 Mar 10; 2(3): 213-218.

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