2-Amino-4-methylthiophene-3-carboxamide

C₆H₈N₂OSCAS 4651-97-2156.20 g/mol

Open in Covalent MOL file

Amide Primary amine

Properties

Molecular formula: C₆H₈N₂OS
Molar mass: 156.20 g/mol
Exact mass: 156.0357 Da
logP: 0.74Crippen estimate
Polar surface area: 69.1 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

4651-97-2

SMILES

CC1=CSC(=C1C(=O)N)N

InChIKey

AXLIJQRGPVJGSO-UHFFFAOYSA-N

InChI

InChI=1S/C6H8N2OS/c1-3-2-10-6(8)4(3)5(7)9/h2H,8H2,1H3,(H2,7,9)

Weigh it out

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Work with 2-Amino-4-methylthiophene-3-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

Ethyl 2-amino-4-methylthiophene-3-carboxylate43088-42-255 % similar 2-Amino-4,6-dimethylpyridine-3-carboxamide7144-20-943 % similar 2-Chloro-6-methylbenzamide101080-58-442 % similar 2-Amino-3-thiophenecarboxamide14080-51-442 % similar Methyl 3-amino-4-methylthiophene-2-carboxylate85006-31-139 % similar o-Toluamide527-85-539 % similar 3,4-Dimethylbenzamide5580-33-639 % similar 5-Fluoro-2-methylbenzamide175278-28-138 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-Thiopheneacetic acid hydrazide175276-94-5 5-Acetyl-2-amino-4-methylthiazole30748-47-1 [(Furan-2-yl)methyl]thiourea56541-07-2 2-Acetamido-4-methylthiazole7336-51-8

Elsewhere

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