C1=C(C=NC(=C1C#N)N)C#N
CAS: 78473-10-6
Name: 2-aminopyridine-3,5-dicarbonitrile
SMILES: C1=C(C=NC(=C1C#N)N)C#N

Molecular Processing

Molecular formula
C7H4N4
Molecular weight
144.14
Exact mass
144.0436
XLogP
0.41
TPSA
86.49
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
0
Heavy atoms
11
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
Molar refractivity
38.08

Supplementary Information

InChIKey: YLZXGBMEWRIPQX-UHFFFAOYSA-N
Synonyme
2-aminopyridine-3,5-dicarbonitrileRefChem:465199856-221-578473-10-62-Amino-3,5-dicyanopyridine2-Amino-3,5-pyridinedicarbonitrileMFCD00462247NSC1655412-amino-3.5-dicyanopyridineSCHEMBL245286DTXSID20304375YLZXGBMEWRIPQX-UHFFFAOYSA-NDDA47310AKOS006344698NSC-165541SB75535BS-17547DA-02788ST000763A40340D83856EN300-207570F521222F1957-0375
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