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1H-imidazole-4-carboxamide

PubChem CID: 152917

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Compound Synonyms 1H-Imidazole-4-carboxamide, Imidazole-4-carboxamide, 26832-08-6, 1H-Imidazole-5-carboxamide, MFCD04113065, DTXSID20181325, 4-imidazolecarboxamide, imidazol-5-carboxamide, imidazole, 4-carbamoyl-, 3h-imidazole-4-carboxamide, SCHEMBL343264, 1H-Imidazole-5-carboxamide #, SCHEMBL9484700, CHEMBL4558068, DTXCID30103816, AKOS006377405, AKOS015854512, s10625, SY024868, TS-01545, CS-0149966, I1101, EN300-72288, I67421, Z1147451838, 846-672-6
Topological Polar Surface Area 71.8
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 8.0
Isotope Atom Count 0.0
Molecular Complexity 103.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 1H-imidazole-5-carboxamide
Prediction Hob 1.0
Xlogp -0.7
Molecular Formula C4H5N3O
Prediction Swissadme 0.0
Inchi Key ZBNZAJFNDPPMDT-UHFFFAOYSA-N
Fcsp3 0.0
Logs 0.312
Rotatable Bond Count 1.0
Logd -0.896
Compound Name 1H-imidazole-4-carboxamide
Prediction Hob Swissadme 0.0
Exact Mass 111.043
Formal Charge 0.0
Monoisotopic Mass 111.043
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 111.1
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -0.9316447999999999
Inchi InChI=1S/C4H5N3O/c5-4(8)3-1-6-2-7-3/h1-2H,(H2,5,8)(H,6,7)
Smiles C1=C(NC=N1)C(=O)N
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Ardisia Sieboldii (Plant) Rel Props:Source_db:cmaup_ingredients