Basic information
- CAS
6503-95-3- Standard SMILES
Cc1nc(C)c(N(C)C)nc1C- InChIKey
RKPVUWPGCFGDJO-UHFFFAOYSA-N- Molecular formula
- C9H15N3
- Average molar mass
- 165.24 g/mol
- Monoisotopic mass
- 165.12659749
Overview
Triampyzine is a small molecule drug. The usage of the INN stem '-yzine' in the name indicates that Triampyzine is a diphenylmethyl piperazine derivative. Triampyzine has a monoisotopic molecular weight of 165.13 Da.
Names & identifiers
- Preferred name
- Triampyzine
- IUPAC
- N,N,3,5,6-pentamethylpyrazin-2-amine
- English name
- Triampyzine
- Molecular formula
- C9H15N3
- Molecular weight
- 165.24
Names & synonyms
TRIAMPYZINE6503-95-3Triampyzine [INN]triampizinaUNII-OPV4883241OPV4883241TRIAMPYZINE [WHO-DD](DIMETHYLAMINO)TRIMETHYLPYRAZINE2-PYRAZINAMINE, N,N,3,5,6-PENTAMETHYL-triampyzinumRefChem:190849N,N,3,5,6-pentamethylpyrazin-2-amine
Show more names
2-(Dimethylamino)-3,5,6-trimethylpyrazine
orb2814760CHEMBL2111165SCHEMBL29385433DTXSID90863888AKOS006272291HY-W373206CS-0483956EN300-253201
Database identifiers
- CAS
6503-95-3- PubChem CID
- 23484
- DTXSID
DTXSID90863888- ChEMBL
CHEMBL2111165- UNII
- OPV4883241
- Nikkaji
- J8.418B
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 147
Physicochemical properties
- Boiling point
- 251.6 · 251.6±35.0 °C(Predicted)
- Density
- 1.015 · 1.015±0.06 g/cm3(Predicted)
- pka
- 4.21 · 4.21±0.10(Predicted)
- FDA UNII
- 4883241 · OPV4883241
Chemistry & industry
Applications
UsesTriampizine is a potent gastric antisecretory agent without the side effects of anticholinergic drugs. Triampizine may react with the excipient magnesium stearate and is used in studies of hyperacidity[1][2].
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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