6-Amino-2-(2-pyridyl)-1H-benzimidazole - CAS 55396-63-9

Catalog:	BB029025
Product Name:	6-Amino-2-(2-pyridyl)-1H-benzimidazole
CAS:	55396-63-9
Synonyms:	2-(2-pyridinyl)-3H-benzimidazol-5-amine; 2-pyridin-2-yl-3H-benzimidazol-5-amine

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	2-pyridin-2-yl-3H-benzimidazol-5-amine
Description:	6-Amino-2-(2-pyridyl)-1H-benzimidazole (CAS# 55396-63-9) is a useful research chemical.
Molecular Weight:	210.23
Molecular Formula:	C12H10N4
Canonical SMILES:	C1=CC=NC(=C1)C2=NC3=C(N2)C=C(C=C3)N
InChI:	InChI=1S/C12H10N4/c13-8-4-5-9-11(7-8)16-12(15-9)10-3-1-2-6-14-10/h1-7H,13H2,(H,15,16)
InChI Key:	ITFXYBZUPPBWEC-UHFFFAOYSA-N
LogP:	2.78830

Publication Number	Title	Priority Date
US-2018296532-A1	RNA-Focused Small Molecules for Inhibiting RNA Toxicity in Myotonic Dystrophy	20150918
AU-2014327297-A1	Substituted phenylalanine derivatives	20130926
TW-201605810-A	Substituted phenylalanine derivatives (II)	20130926
US-2016272617-A1	Substituted phenylalanine derivatives	20130926
EP-2668177-A1	Substituted pyridinyl-pyrimidines and their use as medicaments	20110128

PMID	Publication Date	Title	Journal
20621724	20100715	Subtype-selectivity of metal-dependent methionine aminopeptidase inhibitors	Bioorganic & medicinal chemistry letters
16420038	20060126	Metal-mediated inhibition of Escherichia coli methionine aminopeptidase: structure-activity relationships and development of a novel scoring function for metal-ligand interactions	Journal of medicinal chemistry

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Related Functional Groups

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3-[1-(1H-benzimidazol-2-yl)-5-hydroxy-3-propyl-1H-pyrazol-4-yl]-1-benzylpyrrolidine-2,5-dione
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2-(4-Piperidyl)-1H-benzoimidazole
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2-(4-Methylbenzimidazol-2-yl)ethylamine

Complexity:	245
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	210.090546336
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	210.090546336
Rotatable Bond Count:	1
Topological Polar Surface Area:	67.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4