CON(C)C(=O)c1nccn1C
Name: N,1-dimethyl-N-(methyloxy)-1H-imidazole-2-carboxamide
SMILES: CON(C)C(=O)c1nccn1C

Molecular Processing

Molecular formula
C7H11N3O2
Molecular weight
169.18
Exact mass
169.0851
XLogP
0.05
TPSA
47.36
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
12
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
0.429
Molar refractivity
42.31

Supplementary Information

Details werden geladen…

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