2-Aminoimidazole

AlkaPlorer ID: AK037148

Synonym: 1H-Imidazol-2-amine, 2-Aminoglyoxaline 

IUPAC Name: 1H-imidazol-2-amine

Structure

SMILES: N=C1NC=CN1

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InChI: InChI=1S/C3H5N3/c4-3-5-1-2-6-3/h1-2H,(H3,4,5,6)

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InChIKey: DEPDDPLQZYCHOH-UHFFFAOYSA-N

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Reference

PubChem CID: 82140

CAS: 1450-93-7

NPASS: NPC31657

COCONUT: CNP0407827

Properties Information

Molecule Weight: 83.09400000000001

TPSA: 55.43

MolLogP: -0.1777300000000001

Number of H-Donors: 3

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Arginase-1 Ki 3600000.0 nM 10.1021/jm100306a
Mus musculus Nitric oxide synthase, inducible IC50 65000.0 nM 10.1021/jm100306a
Rattus norvegicus GABA-A receptor; anion channel Inhibition 0.0 % 10.1021/jm00395a008
Rattus norvegicus Nitric-oxide synthase, brain IC50 65000.0 nM 10.1021/jm100306a
None No relevant target pKa 8.46 None 10.1021/jm00111a020
None No relevant target pKa 8.46 None 10.1021/jm950589q
None No relevant target pKa 8.46 None 10.1021/jm970488n

Metabolism Information