2-Methylthiazole-5-carboxamide

HCID 23322366

Notes Reactions

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Basic information

Standard SMILES: Cc1ncc(C(N)=O)s1
InChIKey: HJPJGOLULCTEAX-UHFFFAOYSA-N
Molecular formula: C5H6N2OS
Average molar mass: 142.18 g/mol

Names & identifiers

Preferred name: 2-Methylthiazole-5-carboxamide
IUPAC: 2-methyl-1,3-thiazole-5-carboxamide

Names & synonyms

2-methylthiazole-5-carboxamide2-methyl-1,3-thiazole-5-carboxamide99979-78-92-Methyl-thiazole-5-carboxylic acid amide2-methyl-5-thiazolamideSCHEMBL328096SCHEMBL26427475-Thiazolecarboxamide, 2-methyl-HJPJGOLULCTEAX-UHFFFAOYSA-NZDA97978MFCD13179608AKOS008151190

Show more names

5-Thiazolecarboxamide,2-methyl-(6CI)SY182937DB-356284EN300-62628G21885F553308Z915738900

Database identifiers

PubChem CID: 23322366

Properties

Computed structural properties

XLogP: 0.6
Topological polar surface area: 84.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 9
Formal charge: 0
Complexity: 128

Related reactions

2 records

New reaction record

HRID 1203097As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1919573As productuspto-grants-2012_05

Compound notes

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