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Home Other Building Blocks 5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline

5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline

CAS No.:
1062368-49-3
Catalog Number:
AG0039A9
Molecular Formula:
C22H16N4O
Molecular Weight:
352.3886
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
95%
In Stock USA
United States
$125
- +
10mg
95%
In Stock USA
United States
$232
- +
Product Description
Catalog Number:
AG0039A9
Chemical Name:
5-[6-(4-Methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
CAS Number:
1062368-49-3
Molecular Formula:
C22H16N4O
Molecular Weight:
352.3886
MDL Number:
MFCD28099805
IUPAC Name:
5-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
InChI:
InChI=1S/C22H16N4O/c1-27-17-9-7-15(8-10-17)16-12-24-22-20(13-25-26(22)14-16)18-4-2-6-21-19(18)5-3-11-23-21/h2-14H,1H3
InChI Key:
FVRYPYDPKSZGNS-UHFFFAOYSA-N
SMILES:
COc1ccc(cc1)c1cnc2n(c1)ncc2c1cccc2c1cccn2
Properties
Complexity:
495  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
352.132g/mol
Formal Charge:
0
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
352.397g/mol
Monoisotopic Mass:
352.132g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
52.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.8  
Literature
Title Journal
Synthesis and structure-activity relationships of a novel and selective bone morphogenetic protein receptor (BMP) inhibitor derived from the pyrazolo[1.5-a]pyrimidine scaffold of dorsomorphin: the discovery of ML347 as an ALK2 versus ALK3 selective MLPCN probe. Bioorganic & medicinal chemistry letters 20130601
Structure-activity relationship study of bone morphogenetic protein (BMP) signaling inhibitors. Bioorganic & medicinal chemistry letters 20080801
Properties