Name: 4-[[(diethylamino)methylene]amino]-3-pyridinol
SMILES:
CCN(C=Nc1ccncc1O)CCMolecular Processing
Molecular formula
C10H15N3O
Molecular weight
193.25
Exact mass
193.1215
XLogP
1.79
TPSA
48.72
H-bond donors
1
H-bond acceptors
3
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
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
56.97
Supplementary Information
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