CC(C)(Cc1ccncc1C=O)C(N)=O
Name: 3-formyl-4-pyridinyl-2,2-dimethylpropanamide
SMILES: CC(C)(Cc1ccncc1C=O)C(N)=O

Molecular Processing

Molecular formula
C11H14N2O2
Molecular weight
206.24
Exact mass
206.1055
XLogP
0.95
TPSA
73.05
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
15
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
0.364
Molar refractivity
56.3

Supplementary Information

Details werden geladen…

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