Home Other Building Blocks 2-[(ETHYLAMINO)METHYL]THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE

2-[(ETHYLAMINO)METHYL]THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE

CAS No.:
1011416-22-0
Catalog Number:
AG01DX51
Molecular Formula:
C9H11N3OS
Molecular Weight:
209.2681
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Product Description
Catalog Number:
AG01DX51
Chemical Name:
2-[(ETHYLAMINO)METHYL]THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE
CAS Number:
1011416-22-0
Molecular Formula:
C9H11N3OS
Molecular Weight:
209.2681
MDL Number:
MFCD10476924
IUPAC Name:
2-(ethylaminomethyl)-3H-thieno[3,2-d]pyrimidin-4-one
InChI:
InChI=1S/C9H11N3OS/c1-2-10-5-7-11-6-3-4-14-8(6)9(13)12-7/h3-4,10H,2,5H2,1H3,(H,11,12,13)
InChI Key:
GHZWIBAQIJKVNI-UHFFFAOYSA-N
SMILES:
CCNCc1nc2ccsc2c(=O)[nH]1
Properties
Complexity:
267  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
209.062g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
209.267g/mol
Monoisotopic Mass:
209.062g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
81.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.7  
Properties