Cc1cc(N)nc(C)c1-c1ccccc1
Name: 4,6-Dimethyl-5-phenyl-2-pyridylamine
SMILES: Cc1cc(N)nc(C)c1-c1ccccc1

Molecular Processing

Molecular formula
C13H14N2
Molecular weight
198.27
Exact mass
198.1157
XLogP
2.95
TPSA
38.91
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.154
Molar refractivity
63.56

Supplementary Information

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