Basic information
- Standard SMILES
Br.Cc1nc(N)sc1-c1ccnc(N2CCOCC2)c1- InChIKey
GQHQILPGUVASJF-UHFFFAOYSA-N- Molecular formula
- C13H17BrN4OS
- Average molar mass
- 357.27 g/mol
- Monoisotopic mass
- 356.03064
Names & identifiers
- Preferred name
- 4-Methyl-5-(2-morpholin-4-yl-pyridin-4-yl)-thiazol-2-ylamine hydrobromide
- IUPAC
- 4-methyl-5-(2-morpholin-4-yl-4-pyridinyl)-1,3-thiazol-2-amine;hydrobromide
Names & synonyms
SCHEMBL1885323GQHQILPGUVASJF-UHFFFAOYSA-N4-methyl-5-(2-morpholin-4-yl-pyridin-4-yl)-thiazol-2-ylamine hydrobromide
Database identifiers
- PubChem CID
- 86610328
Properties
Computed structural properties
- Topological polar surface area
- 92.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 300
Related reactions
2 records
Compound notes
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