Home Other Building Blocks N,6-diethyl-2-methylthieno[2,3-d]pyrimidin-4-amine

N,6-diethyl-2-methylthieno[2,3-d]pyrimidin-4-amine

CAS No.:
898914-71-1
Catalog Number:
AG01E8R3
Molecular Formula:
Molecular Weight:
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Product Description
Catalog Number:
AG01E8R3
Chemical Name:
N,6-diethyl-2-methylthieno[2,3-d]pyrimidin-4-amine
CAS Number:
898914-71-1
MDL Number:
MFCD07394928
IUPAC Name:
N,6-diethyl-2-methylthieno[2,3-d]pyrimidin-4-amine
InChI:
InChI=1S/C11H15N3S/c1-4-8-6-9-10(12-5-2)13-7(3)14-11(9)15-8/h6H,4-5H2,1-3H3,(H,12,13,14)
InChI Key:
RPLPMFUQBHASAK-UHFFFAOYSA-N
Properties
Complexity:
212  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
221.099g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
221.322g/mol
Monoisotopic Mass:
221.099g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
66A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.5  
Literature
Title Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. Bioorganic & medicinal chemistry letters 20101101
Properties