CN(CC(N)=O)Cc1ccc(N)nc1
Name: 2-[(6-amino-pyridin-3-ylmethyl)-methyl-amino]-acetamide
SMILES: CN(CC(N)=O)Cc1ccc(N)nc1

Molecular Processing

Molecular formula
C9H14N4O
Molecular weight
194.24
Exact mass
194.1168
XLogP
-0.42
TPSA
85.24
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
14
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
0.333
Molar refractivity
54.18

Supplementary Information

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