COc1cc(C(=O)C2CC2)ncn1
Name: cyclopropyl(6-methoxypyrimidin-4-yl)methanone
SMILES: COc1cc(C(=O)C2CC2)ncn1

Molecular Processing

Molecular formula
C9H10N2O2
Molecular weight
178.19
Exact mass
178.0742
XLogP
1.08
TPSA
52.08
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
45.64

Supplementary Information

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