Name: 1-(2,3-dimethyl-2H-indazol-5-yl)-4-hydroxypyridin-2(1H)-one
SMILES:
Cc1c2cc(-n3ccc(O)cc3=O)ccc2nn1CMolecular Processing
Molecular formula
C14H13N3O2
Molecular weight
255.28
Exact mass
255.1008
XLogP
1.74
TPSA
60.05
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
19
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
72.71
Supplementary Information
Details werden geladen…
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