CC(C)c1ccnc(C(=O)Nc2nnn[nH]2)c1
SMILES: CC(C)c1ccnc(C(=O)Nc2nnn[nH]2)c1

Molecular Processing

Molecular formula
C10H12N6O
Molecular weight
232.25
Exact mass
232.1073
XLogP
0.97
TPSA
96.45
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
60.46

Supplementary Information

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