N-(5-cyano-1-methyl-1H-imidazol-4-yl)-N-methylcyanamide

AlkaPlorer ID: AK004415

Synonym: None

IUPAC Name: (5-cyano-1-methylimidazol-4-yl)-methylcyanamide

Structure

SMILES: CN(C#N)C1=C(C#N)N(C)C=N1

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InChI: InChI=1S/C7H7N5/c1-11(4-9)7-6(3-8)12(2)5-10-7/h5H,1-2H3

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InChIKey: MVKMILRTEGNNPQ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 161.168

TPSA: 68.64

MolLogP: 0.20906

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information