Name: 2-amino-4,6-dimethylnicotinaldehyde
SMILES:
Cc1cc(C)c(C=O)c(N)n1Molecular Processing
Molecular formula
C8H10N2O
Molecular weight
150.18
Exact mass
150.0793
XLogP
1.09
TPSA
55.98
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
43.51
Supplementary Information
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