Molecular Identity
Cyanoacetamide
2-cyanoacetamide
PubChem CID: 7898
2D Structure
Properties
C3H4N2O
Molecular Formula
84.08
Molecular Weight
g/mol
84.0324
Exact Mass
Da
-1
XLogP
Drug-like (Lipinski: < 5)
66.9
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
98
Complexity
SMILES
Canonical SMILES
SMILES: C(C#N)C(=O)NIsomeric SMILES
SMILES: C(C#N)C(=O)NSynonyms(20)
2-Cyanoacetamide107-91-5CYANOACETAMIDEAcetamide, 2-cyano-CyanacetamideMalonamide nitrileMalonamonitrileNitrilomalonamide3-Nitrilo-propionamideCyanoiminoacetic acidKyanacetamidUSAF KF-14Propionamide nitrileAmid kyseliny kyanoctoveYBK38G2YXH
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cyanoacetamide
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