6-Methylimidazo[2,1-b][1,3]thiazole-5-carboxamide

Substructure search Find similar structures

Basic information

CAS: 83253-39-8
Standard SMILES: Cc1nc2sccn2c1C(N)=O
InChIKey: UJMIGFGAFXZFKU-UHFFFAOYSA-N
Molecular formula: C7H7N3OS
Average molar mass: 181.22 g/mol
Monoisotopic mass: 181.03098303

Names & identifiers

Preferred name: 6-Methylimidazo[2,1-b][1,3]thiazole-5-carboxamide
IUPAC: 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide

Names & synonyms

NSC33274083253-39-86-methylimidazo[2,1-b][1,3]thiazole-5-carboxamideNSC 332740Imidazo[2,1-b]thiazole-5-carboxamide, 6-methyl-SCHEMBL951841DTXSID50318581UJMIGFGAFXZFKU-UHFFFAOYSA-NAKOS005145346NSC-3327406-methylimidazo[2,1-b]thiazole-5-carboxamide

Database identifiers

CAS: 83253-39-8
PubChem CID: 333032
DTXSID: DTXSID50318581

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 88.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 1
Heavy atoms: 12
Formal charge: 0
Complexity: 211

Related reactions

2 records

New reaction record

HRID 1530051As reactantuspto-grants-2015_07

HRID 2282214As reactantuspto-grants-2015_09

Compound notes

Loading…