Home Halogens 1-{6-bromo-1H-imidazo[4,5-b]pyridin-2-yl}ethan-1-ol

1-{6-bromo-1H-imidazo[4,5-b]pyridin-2-yl}ethan-1-ol

CAS No.:
909768-32-7
Catalog Number:
AG01EMHC
Molecular Formula:
C8H8BrN3O
Molecular Weight:
242.0726
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Product Description
Catalog Number:
AG01EMHC
Chemical Name:
1-{6-bromo-1H-imidazo[4,5-b]pyridin-2-yl}ethan-1-ol
CAS Number:
909768-32-7
Molecular Formula:
C8H8BrN3O
Molecular Weight:
242.0726
MDL Number:
MFCD16090905
IUPAC Name:
1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethanol
InChI:
InChI=1S/C8H8BrN3O/c1-4(13)7-11-6-2-5(9)3-10-8(6)12-7/h2-4,13H,1H3,(H,10,11,12)
InChI Key:
FZDJGAPRDIWTCF-UHFFFAOYSA-N
SMILES:
Brc1cnc2c(c1)[nH]c(n2)C(O)C
NSC Number:
381510
Properties
Complexity:
192  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
240.985g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
242.076g/mol
Monoisotopic Mass:
240.985g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
61.8A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
1  
Properties