Name: 3-amino-6-methoxy-2-methylaminopyridine
SMILES:
CNc1nc(OC)ccc1NMolecular Processing
Molecular formula
C7H11N3O
Molecular weight
153.18
Exact mass
153.0902
XLogP
0.71
TPSA
60.17
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.286
Molar refractivity
44.75
Supplementary Information
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