Home Other Building Blocks 1-methyl-7-(trifluoromethyl)-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-2,4-dione

1-methyl-7-(trifluoromethyl)-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-2,4-dione

CAS No.:
779352-05-5
Catalog Number:
AG019LH6
Molecular Formula:
C9H6F3N3O2
Molecular Weight:
245.1580
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Product Description
Catalog Number:
AG019LH6
Chemical Name:
1-methyl-7-(trifluoromethyl)-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-2,4-dione
CAS Number:
779352-05-5
Molecular Formula:
C9H6F3N3O2
Molecular Weight:
245.1580
MDL Number:
MFCD09971435
IUPAC Name:
1-methyl-7-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione
InChI:
InChI=1S/C9H6F3N3O2/c1-15-6-4(7(16)14-8(15)17)2-3-5(13-6)9(10,11)12/h2-3H,1H3,(H,14,16,17)
InChI Key:
XMZKZQWDROKDEO-UHFFFAOYSA-N
SMILES:
O=c1[nH]c(=O)c2c(n1C)nc(cc2)C(F)(F)F
Properties
Complexity:
358  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
245.041g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
245.161g/mol
Monoisotopic Mass:
245.041g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
62.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.8  
Properties