Name: 2-[(6-amino-pyridin-3-ylmethyl)-methyl-amino]-N,N-dimethyl-acetamide
SMILES:
CN(CC(=O)N(C)C)Cc1ccc(N)nc1Molecular Processing
Molecular formula
C11H18N4O
Molecular weight
222.29
Exact mass
222.1481
XLogP
0.18
TPSA
62.46
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
63.68
Supplementary Information
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