Name: 3-(pyrazin-2-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
SMILES:
c1cnc(-c2nnc3n2CCNC3)cn1Molecular Processing
Molecular formula
C9H10N6
Molecular weight
202.22
Exact mass
202.0967
XLogP
-0.16
TPSA
68.52
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
1
Heavy atoms
15
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
52.75
Supplementary Information
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