5-tert-Butyl-N-(4-methyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
Basic information
- CAS
879547-29-2- Standard SMILES
Cc1csc(NC(=O)c2cnc(C(C)(C)C)cn2)n1- InChIKey
IOIHKAYBFRWHBY-UHFFFAOYSA-N- Molecular formula
- C13H16N4OS
- Average molar mass
- 276.36 g/mol
- Monoisotopic mass
- 276.10448232
Names & identifiers
- Preferred name
- 5-tert-Butyl-N-(4-methyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
- IUPAC
- 5-tert-butyl-N-(4-methyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
Names & synonyms
879547-29-25-tert-Butyl-N-(4-methyl-1,3-thiazol-2-yl)pyrazine-2-carboxamideDTXSID505817785-tert-butyl-N-(4-methylthiazol-2-yl)pyrazine-2-carboxamide2-Pyrazinecarboxamide, 5-(1,1-dimethylethyl)-N-(4-methyl-2-thiazolyl)-
Database identifiers
- CAS
879547-29-2- PubChem CID
- 16072452
- DTXSID
DTXSID50581778
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 96 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
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Compound notes
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