2-[(4-Methyl-2-thiazolyl)methoxy]-6-(1-piperazinyl)pyrazine
Basic information
- Standard SMILES
Cc1csc(COc2cncc(N3CCNCC3)n2)n1- InChIKey
NNSWYANZKUPOMB-UHFFFAOYSA-N- Molecular formula
- C13H17N5OS
- Average molar mass
- 291.37 g/mol
Names & identifiers
- Preferred name
- 2-[(4-Methyl-2-thiazolyl)methoxy]-6-(1-piperazinyl)pyrazine
- IUPAC
- 4-methyl-2-[(6-piperazin-1-ylpyrazin-2-yl)oxymethyl]-1,3-thiazole
Names & synonyms
SCHEMBL6285248NNSWYANZKUPOMB-UHFFFAOYSA-NDB-3763862-[(4-Methyl-2-thiazolyl)methoxy]-6-(1-piperazinyl)pyrazine6'-(4-Methyl-thiazol-2-ylmethoxy)-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl479684-63-4
Database identifiers
- PubChem CID
- 22482020
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
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Related reactions
2 records
Compound notes
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