CCOC1=C(C(=CC(=N1)N)N)C#N
Name: 4,6-diamino-2-ethoxypyridine-3-carbonitrile
SMILES: CCOC1=C(C(=CC(=N1)N)N)C#N

Molecular Processing

Molecular formula
C8H10N4O
Molecular weight
178.19
Exact mass
178.0855
XLogP
0.52
TPSA
97.95
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
13
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
0.25
Molar refractivity
48.95

Supplementary Information

InChIKey: DUOIZFMKCCPFCW-UHFFFAOYSA-N
Synonyme
4,6-diamino-2-ethoxypyridine-3-carbonitrile4,6-Diamino-2-ethoxy-3-pyridincarbonitril4,6-Diamino-2-ethoxy-nicotinonitrileSCHEMBL1145009DUOIZFMKCCPFCW-UHFFFAOYSA-N4,6-diamino-2-ethoxynicotinonitrileSTK988544AKOS002281816ST50794493
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