CC(C)(CCC#N)n1cc(-c2ncnc3[nH]ccc23)cn1
SMILES: CC(C)(CCC#N)n1cc(-c2ncnc3[nH]ccc23)cn1

Molecular Processing

Molecular formula
C15H16N6
Molecular weight
280.34
Exact mass
280.1436
XLogP
2.86
TPSA
83.18
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
79.28

Supplementary Information

Obteniendo detalles…

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