3-Aminothiophene-2-carboxamide

C5H6N2OSCAS 147123-47-5142.18 g/mol

Open in Covalent MOL file
SNH2ONH2
AmidePrimary amine

Properties

Molecular formula
C5H6N2OS
Molar mass
142.18 g/mol
Exact mass
142.0201 Da
logP
0.43Crippen estimate
Polar surface area
69.1 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
1

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P272, P280, P301+P316, P302+P352, P305+P351+P338, P321, P330, P333+P317, P337+P317, P362+P364, P405, P501

Identifiers

CAS number
147123-47-5
SMILES
C1=CSC(=C1N)C(=O)N
InChIKey
BKDZTJNNXCNSCK-UHFFFAOYSA-N
InChI
InChI=1S/C5H6N2OS/c6-3-1-2-9-4(3)5(7)8/h1-2H,6H2,(H2,7,8)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 3-Aminothiophene-2-carboxamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Acetyl-3-aminothiophene31968-33-957 % similar Methyl 3-aminothiophene-2-carboxylate22288-78-452 % similar 2-Thiophenecarboxamide5813-89-845 % similar 3-Amino-5-(tert-butyl)thiophene-2-carboxamide175137-04-943 % similar Terephthalamide3010-82-042 % similar 4-Aminobenzamide2835-68-940 % similar Benzo[1,2-B:4,5-B']dithiophene-4,8-dione32281-36-040 % similar 2-Amino-4-methylbenzamide39549-79-640 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Amino-3-thiophenecarboxamide14080-51-4 Thiophene-2-carbohydrazide2361-27-5 N-2-Thiazolylacetamide2719-23-5 Methylthiouracil56-04-2 2-(Methylthio)-4(3H)-pyrimidinone5751-20-2 2-Thiothymine636-26-0

Elsewhere

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