Home Other Building Blocks 4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl}pyrimidin-2-amine

4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl}pyrimidin-2-amine

CAS No.:
1501212-56-1
Catalog Number:
AG01BGFT
Molecular Formula:
C9H11N7
Molecular Weight:
217.2305
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Product Description
Catalog Number:
AG01BGFT
Chemical Name:
4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl}pyrimidin-2-amine
CAS Number:
1501212-56-1
Molecular Formula:
C9H11N7
Molecular Weight:
217.2305
MDL Number:
MFCD23990647
IUPAC Name:
4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyrimidin-2-amine
InChI:
InChI=1S/C9H11N7/c10-9-11-2-1-7(13-9)15-3-4-16-6-12-14-8(16)5-15/h1-2,6H,3-5H2,(H2,10,11,13)
InChI Key:
KAXFQJGVPROYBN-UHFFFAOYSA-N
SMILES:
Nc1nccc(n1)N1CCn2c(C1)nnc2
Properties
Complexity:
248  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
217.108g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
217.236g/mol
Monoisotopic Mass:
217.108g/mol
Rotatable Bond Count:
1  
Topological Polar Surface Area:
85.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.9  
Properties