4-Aminoimidazole - CAS 4919-03-3

Catalog:	BB026651
Product Name:	4-Aminoimidazole
CAS:	4919-03-3
Synonyms:	1H-imidazol-5-amine; 1H-imidazol-5-amine

Technical Data

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Computed Properties

IUPAC Name:	1H-imidazol-5-amine
Description:	4-Aminoimidazole (CAS# 4919-03-3) is a useful research chemical.
Molecular Weight:	83.09
Molecular Formula:	C3H5N3
Canonical SMILES:	C1=C(NC=N1)N
InChI:	InChI=1S/C3H5N3/c4-3-1-5-2-6-3/h1-2H,4H2,(H,5,6)
InChI Key:	QRZMXADUXZADTF-UHFFFAOYSA-N
Boiling Point:	415.5 °C at 760 mmHg
Density:	1.313 g/cm³
Appearance:	Solid
LogP:	0.57310

Publication Number	Title	Priority Date
CN-113502499-A	Self-supporting metal phosphide nano-microstructure electrode material and preparation method and application thereof	20210714
UA-148496-U	METHOD OF OBTAINING IMIDAZ DERIVATIVES [1,5- a ] PYRIMIDINES	20210426
CN-113234022-A	Benzimidazole derivative and synthesis method and application thereof	20210205
CN-112250636-A	5-aminoimidazole compound and synthesis method thereof	20201109
CN-111635288-A	Method for preparing amino compound by catalytic reduction of nitro compound by using alkaline earth metal hydride	20200603

PMID	Publication Date	Title	Journal
22031472	20120201	δ-Opioid receptors stimulate the metabolic sensor AMP-activated protein kinase through coincident signaling with G(q/11)-coupled receptors	Molecular pharmacology
22214485	20120103	The upregulation of thiamine (vitamin B1) biosynthesis in Arabidopsis thaliana seedlings under salt and osmotic stress conditions is mediated by abscisic acid at the early stages of this stress response	BMC plant biology
22168471	20111214	Purine biosynthesis in archaea: variations on a theme	Biology direct
21931218	20111001	Structure of N5-carboxyaminoimidazole ribonucleotide synthase (PurK) from Bacillus anthracis	Acta crystallographica. Section D, Biological crystallography
21795812	20110801	Structural and biochemical characterization of N5-carboxyaminoimidazole ribonucleotide synthetase and N5-carboxyaminoimidazole ribonucleotide mutase from Staphylococcus aureus	Acta crystallographica. Section D, Biological crystallography

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Complexity:	45.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	83.04834717199999
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	83.04834717199999
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.3