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Home Other Building Blocks N-(5-(3-Fluoropyridin-4-yl)-6-(pyridin-3-yl)pyrazin-2-yl)cyclopropanecarboxamide

N-(5-(3-Fluoropyridin-4-yl)-6-(pyridin-3-yl)pyrazin-2-yl)cyclopropanecarboxamide

CAS No.:
925676-48-8
Catalog Number:
AG01DFGX
Molecular Formula:
C18H14FN5O
Molecular Weight:
335.3351
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
99%
1 week
United States
$279
- +
10mg
99%
1 week
United States
$432
- +
Product Description
Catalog Number:
AG01DFGX
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
IUPAC Name:
N-[5-(3-fluoropyridin-4-yl)-6-pyridin-3-ylpyrazin-2-yl]cyclopropanecarboxamide
InChI:
InChI=1S/C18H14FN5O/c19-14-9-21-7-5-13(14)17-16(12-2-1-6-20-8-12)23-15(10-22-17)24-18(25)11-3-4-11/h1-2,5-11H,3-4H2,(H,23,24,25)
InChI Key:
XUYURJQIMYCWBB-UHFFFAOYSA-N
SMILES:
O=C(C1CC1)Nc1cnc(c(n1)c1cccnc1)c1ccncc1F
Properties
Complexity:
474  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
335.118g/mol
Formal Charge:
0
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
335.342g/mol
Monoisotopic Mass:
335.118g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
80.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1  
Literature
Title Journal
Novel 1,3-dipropyl-8-(3-benzimidazol-2-yl-methoxy-1-methylpyrazol-5-yl)xanthines as potent and selective A₂B adenosine receptor antagonists. Journal of medicinal chemistry 20120126
Properties