Home Other Building Blocks 5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

CAS No.:
40775-87-9
Catalog Number:
AG01B1DQ
Molecular Formula:
C8H10N4O
Molecular Weight:
178.1912
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Product Description
Catalog Number:
AG01B1DQ
Chemical Name:
5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
CAS Number:
40775-87-9
Molecular Formula:
C8H10N4O
Molecular Weight:
178.1912
MDL Number:
MFCD00227621
IUPAC Name:
5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
InChI:
InChI=1S/C8H10N4O/c1-2-3-6-4-7(13)12-8(11-6)9-5-10-12/h4-5H,2-3H2,1H3,(H,9,10,11)
InChI Key:
KZPRAIXAZRGXPX-UHFFFAOYSA-N
SMILES:
CCCc1cc(O)n2c(n1)ncn2
Properties
Complexity:
329  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
178.085g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
178.195g/mol
Monoisotopic Mass:
178.085g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
57.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.3  
Literature
Title Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. Bioorganic & medicinal chemistry letters 20101101
Microsphere-based protease assays and screening application for lethal factor and factor Xa. Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501
Properties