N,N-dimethyl-2-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)sulfanylethanamine;hydrobromide
Basic information
- CAS
113669-43-5- Standard SMILES
Br.Cc1cnc(SCCN(C)C)nc1-c1cccs1- InChIKey
HEIKRDDDSYXLDD-UHFFFAOYSA-N- Molecular formula
- C13H18BrN3S2
- Average molar mass
- 360.3 g/mol
- Monoisotopic mass
- 359.01255
Names & identifiers
- Preferred name
- N,N-dimethyl-2-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)sulfanylethanamine;hydrobromide
- IUPAC
- N,N-dimethyl-2-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)sulfanylethanamine;hydrobromide
Names & synonyms
113669-43-5DTXSID70921152N,N-Dimethyl-2-(5'-methyl-4'-thien-2''-ylpyrimidin-2'-ylthioethylamine hydrobromideN,N-Dimethyl-2-{[5-methyl-4-(thiophen-2-yl)pyrimidin-2-yl]sulfanyl}ethan-1-amine--hydrogen bromide (1/1)
Database identifiers
- CAS
113669-43-5- PubChem CID
- 188789
- DTXSID
DTXSID70921152
Properties
Computed structural properties
- Topological polar surface area
- 82.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 250
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Compound notes
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