Methyl 5-Aminobenzimidazole-2-carboxylate - CAS 292070-01-0

Catalog:	BB020127
Product Name:	Methyl 5-Aminobenzimidazole-2-carboxylate
CAS:	292070-01-0
Synonyms:	6-amino-1H-benzimidazole-2-carboxylic acid methyl ester; methyl 6-amino-1H-benzimidazole-2-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 6-amino-1H-benzimidazole-2-carboxylate
Description:	Methyl 5-Aminobenzimidazole-2-carboxylate (CAS# 292070-01-0) is a useful research chemical.
Molecular Weight:	191.19
Molecular Formula:	C9H9N3O2
Canonical SMILES:	COC(=O)C1=NC2=C(N1)C=C(C=C2)N
InChI:	InChI=1S/C9H9N3O2/c1-14-9(13)8-11-6-3-2-5(10)4-7(6)12-8/h2-4H,10H2,1H3,(H,11,12)
InChI Key:	KPLHXWFXDADDMP-UHFFFAOYSA-N
Boiling Point:	430.8 °C at 760 mmHg
Density:	1.413 g/cm³
LogP:	1.51290

Publication Number	Title	Priority Date
EP-3339305-A1	Indole derivative, preparation method thereof, and use thereof in pharmaceutical drug	20150820
JP-2018528193-A	Indole derivatives, methods for their preparation and their use in medicine	20150820
JP-6549311-B2	Indole derivatives, process for their preparation and their use in medicine	20150820
TW-201806945-A	Terpenoid derivatives, preparation method thereof and use thereof in medicine	20150820
US-10214515-B2	Substituted pyrazoles as inhibitors of fibroblast growth factor receptor	20150820

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Complexity:	234
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.069476538
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	191.069476538
Rotatable Bond Count:	2
Topological Polar Surface Area:	81
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1