| Weight | 85.106 g/mol |
|---|---|
| Formula | C4H7NO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 1 |
Cyclopropanecarboxamide (6228-73-5)
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- Synthesis, Bioactivity, Theoretical and Molecular Docking Study of 1-Cyano-N-substituted-cyclopropanecarboxamide as Ketol-Acid Reductoisomerase Inhibitor. (Bioorganic & Medicinal Chemistry Letters, 2007)
- Cyclopropanecarboxamide and cyclopropanethiocarboxamide derivatives (1964)
- Bradykinin B1 antagonists: biphenyl SAR studies in the cyclopropanecarboxamide series. (Bioorganic & Medicinal Chemistry Letters, 2007)
- The crystal and molecular structure of cyclopropanecarboxamide (Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 1969)
- Discovery of (1R,2S)-2-{[(2,4-Dimethylpyrimidin-5-yl)oxy]methyl}-2-(3-fluorophenyl)-N-(5-fluoropyridin-2-yl)cyclopropanecarboxamide (E2006): A Potent and Efficacious Oral Orexin Receptor Antagonist. (Journal of Medicinal Chemistry, 2015)
- Conformational behaviour and vibrational spectra of cyclopropanecarboxylic acid and cyclopropanecarboxamide (Journal of Molecular Structure, 1973)
-
Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESC1CC1C(=O)N
-
InChIKeyAIMMVWOEOZMVMS-UHFFFAOYSA-N
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