Home Other Building Blocks 4-(dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine

4-(dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine

CAS No.:
674333-58-5
Catalog Number:
AG01BXLW
Molecular Formula:
C10H12N4S
Molecular Weight:
220.2941
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Product Description
Catalog Number:
AG01BXLW
Chemical Name:
4-(dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine
CAS Number:
674333-58-5
Molecular Formula:
C10H12N4S
Molecular Weight:
220.2941
MDL Number:
MFCD18879600
IUPAC Name:
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine
InChI:
InChI=1S/C10H12N4S/c1-6-9(15-7(2)13-6)8-4-5-12-10(11-3)14-8/h4-5H,1-3H3,(H,11,12,14)
InChI Key:
RPXWUUDZINQPTJ-UHFFFAOYSA-N
SMILES:
CNc1nccc(n1)c1sc(nc1C)C
Properties
Complexity:
214  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
220.078g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
220.294g/mol
Monoisotopic Mass:
220.078g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
78.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2  
Literature
Title Journal
2-Anilino-4-(thiazol-5-yl)pyrimidine CDK inhibitors: synthesis, SAR analysis, X-ray crystallography, and biological activity. Journal of medicinal chemistry 20040325
Properties