1H-Imidazole-4(5)-carboxylic acid; Amide 

AlkaPlorer ID: AK254816

Synonym: None

IUPAC Name: 1H-imidazole-5-carboxamide

Structure

SMILES: N=C(O)C1=CN=CN1

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InChI: InChI=1S/C4H5N3O/c5-4(8)3-1-6-2-7-3/h1-2H,(H2,5,8)(H,6,7)

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InChIKey: ZBNZAJFNDPPMDT-UHFFFAOYSA-N

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Reference

PubChem CID: 152917

CAS: 26832-08-6

NPASS: NPC240540

COCONUT: CNP0130014

Properties Information

Molecule Weight: 111.10399999999998

TPSA: 72.75999999999999

MolLogP: 0.29307

Number of H-Donors: 3

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Acinetobacter baumannii Acinetobacter baumannii Inhibition 5.21 % 10.6019/CHEMBL4513160
Pseudomonas aeruginosa Pseudomonas aeruginosa Inhibition 0.41 % 10.6019/CHEMBL4513160
Pseudomonas aeruginosa Pseudomonas aeruginosa Inhibition 26.71 % 10.6019/CHEMBL4513160
None Unchecked Percent Effect -9.752 % 10.6019/CHEMBL3988442
None Unchecked Percent Effect -5.043 % 10.6019/CHEMBL3988442
None Unchecked Percent Effect 2.815 % 10.6019/CHEMBL3988442

Metabolism Information