3-Aminothiophene-2-carboxamide - CAS 147123-47-5

Catalog:	BB010161
Product Name:	3-Aminothiophene-2-carboxamide
CAS:	147123-47-5
Synonyms:	3-aminothiophene-2-carboxamide

Technical Data

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Computed Properties

IUPAC Name:	3-aminothiophene-2-carboxamide
Description:	3-Aminothiophene-2-carboxamide (CAS# 147123-47-5) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	142.18
Molecular Formula:	C5H6N2OS
Canonical SMILES:	C1=CSC(=C1N)C(=O)N
InChI:	InChI=1S/C5H6N2OS/c6-3-1-2-9-4(3)5(7)8/h1-2H,6H2,(H2,7,8)
InChI Key:	BKDZTJNNXCNSCK-UHFFFAOYSA-N
Boiling Point:	368.7 °C at 760 mmHg
Density:	1.423 g/cm³
MDL:	MFCD00052593
LogP:	1.71070

Publication Number	Title	Priority Date
CN-113122245-A	Fluorescent carbon dot with narrow fluorescence emission peak half-peak width and preparation method thereof	20191230
WO-2020178316-A1	5- or 7-azaindazoles as beta-lactamase inhibitors	20190305
CN-108658999-A	The synthetic method of 2- phenyl heterocycles simultaneously [2,3-d] pyrimidine -4 (3H) -one class compound	20180424
CN-108658999-B	Synthesis method of 2-phenyl heterocyclic [2,3-d ] pyrimidine-4 (3H) -ketone compound	20180424
CN-108358949-A	The preparation method of 2,4- of one kind dichloro-thiophenes simultaneously [3,2-D] pyrimidine	20180301

PMID	Publication Date	Title	Journal
17343423	20070501	Preparation of a 7-arylthieno[3,2-d]pyrimidin-4-amine library	Journal of combinatorial chemistry

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Related Functional Groups

Thiophenes

[934080-82-7]
5-[(3,4-Dimethylphenoxy)methyl]thiophene-2-carboxylic acid
[113387-75-0]
Methyl 3-hydroxy-5-(1H-pyrazol-1-yl)thiophene-2-carboxylate
[63273-26-7]
5-(Bromomethyl)-2-thiophenecarboxylic Acid
[179556-14-0]
Ethyl 5-(methylsulfonamido)-1H-indole-2-carboxylate
[610259-52-4]
Ethyl 1-(thiophen-2-ylsulfonyl)piperidine-3-carboxylate
[438220-53-2]
Ethyl 2-amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxylate

GHS Hazard Statement:	H301 (95%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P272, P280, P301+P310, P302+P352, P305+P351+P338, P321, P330, P333+P313, P337+P313, P363, P405, and P501
Signal Word:	Danger

Complexity:	128
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.02008399
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	142.02008399
Rotatable Bond Count:	1
Topological Polar Surface Area:	97.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7