Cc1ccc2ncc(C#N)cc2n1
Name: 6-methyl-[1,5]naphthyridine-3-carbonitrile
SMILES: Cc1ccc2ncc(C#N)cc2n1

Molecular Processing

Molecular formula
C10H7N3
Molecular weight
169.19
Exact mass
169.064
XLogP
1.81
TPSA
49.57
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
13
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.1
Molar refractivity
48.99

Supplementary Information

Details werden geladen…

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