Cyanoacetamide
PubChem CID: 7898
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| Compound Synonyms | 2-Cyanoacetamide, 107-91-5, CYANOACETAMIDE, Acetamide, 2-cyano-, Cyanacetamide, Malonamide nitrile, Malonamonitrile, Nitrilomalonamide, Cyanoiminoacetic acid, 3-Nitrilo-propionamide, Propionamide nitrile, Propionamide, 3-nitrilo-, USAF KF-14, Kyanacetamid, cyano acetamide, HSDB 2817, UNII-YBK38G2YXH, Malonic acid, monoamide mononitrile, NSC 6285, 2-cyano-acetamide, EINECS 203-531-8, MFCD00008024, alpha-Cyanoacetamide, BRN 0878221, .alpha.-Cyanoacetamide, AI3-20147, Amid kyseliny kyanoctove, NSC-6285, YBK38G2YXH, CYANOACETAMIDE [MI], CYANOACETAMIDE [HSDB], CHEMBL2333142, DTXSID2051552, EC 203-531-8, WLN: ZV1CN, Kyanacetamid (czech), Amid kyseliny kyanoctove (czech), 2cyanoacetamide, 2-cyanoacetamid, a-cyanoacetamide, cyanoacetic amide, 2-cyanoethanamide, 2-cyano acetamide, 3Nitrilopropionamide, XHD, alpha-cyano-acetamide, Cyanoacetamide, 99%, Propionamide, 3nitrilo, DTXCID6030104, NSC6285, NSC8948, NSC-8948, BDBM50428735, STK398335, AKOS000118770, FC54903, BP-21030, MALONIC ACID, MONOAMIDE MONONITRILE-, CS-0006665, NS00006407, EN300-17156, W18657, 2-cyanoacetamide (en)acetamide, 2-cyano- (en), Q1146906, Z56896153, F0001-0146, PROPANEDIOIC ACID,MONOAMIDE,MONONITRILE MALONIC ACID,MONOAMIDE,MONONITRILE, PROPANEDIOIC ACID,MONOAMIDE,MONONITRILE MALONIC ACID,MONOAMIDE,MONONITRILE |
|---|---|
| Topological Polar Surface Area | 66.9 |
| Hydrogen Bond Donor Count | 1.0 |
| Heavy Atom Count | 6.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 98.6 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | Q07820 |
| Iupac Name | 2-cyanoacetamide |
| Prediction Hob | 1.0 |
| Xlogp | -1.0 |
| Molecular Formula | C3H4N2O |
| Prediction Swissadme | 0.0 |
| Inchi Key | DGJMPUGMZIKDRO-UHFFFAOYSA-N |
| Fcsp3 | 0.3333333333333333 |
| Logs | 0.243 |
| Rotatable Bond Count | 1.0 |
| Logd | -1.153 |
| Compound Name | Cyanoacetamide |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 84.0324 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 84.0324 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 84.08 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.15038359999999995 |
| Inchi | InChI=1S/C3H4N2O/c4-2-1-3(5)6/h1H2,(H2,5,6) |
| Smiles | C(C#N)C(=O)N |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Hypericum Japonicum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all