5-Piperidin-3-yl-7-trifluoromethyl-imidazo[1,2-a]-pyrimidine dihydrochloride
Basic information
- CAS
1185299-45-9- Standard SMILES
Cl.Cl.FC(F)(F)c1cc(C2CCCNC2)n2ccnc2n1- InChIKey
VQBRMOGRBHNORD-UHFFFAOYSA-N- Molecular formula
- C12H15Cl2F3N4
- Average molar mass
- 343.17 g/mol
- Monoisotopic mass
- 342.0625864
Names & identifiers
- Preferred name
- 5-Piperidin-3-yl-7-trifluoromethyl-imidazo[1,2-a]-pyrimidine dihydrochloride
- IUPAC
- 5-piperidin-3-yl-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine;dihydrochloride
- English name
- 5-Piperidin-3-yl-7-trifluoromethyl-imidazo[1,2-a]-pyrimidine dihydrochloride
- Molecular formula
- C12H15Cl2F3N4
- Molecular weight
- 343
Names & synonyms
1185299-45-95-Piperidin-3-yl-7-trifluoromethyl-imidazo[1,2-a]-pyrimidine dihydrochloride5-(Piperidin-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine dihydrochloride5-piperidin-3-yl-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine;dihydrochlorideDTXSID40673959AKOS0158450845-(Piperidin-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyrimidine--hydrogen chloride (1/2)5-(Piperidin-3-yl)-7-(trifluoromethyl)imidazo[1,2-a]pyrimidinedihydrochloride
Database identifiers
- CAS
1185299-45-9- PubChem CID
- 46737152
- DTXSID
DTXSID40673959
Properties
Computed structural properties
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 323
Physicochemical properties
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_class
- IRRITANT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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