Basic information
- CAS
893783-89-6- Standard SMILES
CCc1c(C)nc2nc(C)nn2c1N1CCN(c2ccccn2)CC1- InChIKey
IHUOLZPRJGFUOC-UHFFFAOYSA-N- Molecular formula
- C18H23N7
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.20149376
Names & identifiers
- Preferred name
- 6-Ethyl-2,5-dimethyl-7-[4-(2-pyridinyl)-1-piperazinyl][1,2,4]triazolo[1,5-a]pyrimidine
- IUPAC
- 6-ethyl-2,5-dimethyl-7-(4-pyridin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine
Names & synonyms
893783-89-66-Ethyl-2,5-dimethyl-7-[4-(2-pyridinyl)-1-piperazinyl][1,2,4]triazolo[1,5-a]pyrimidine6-ethyl-2,5-dimethyl-7-[4-(pyridin-2-yl)piperazin-1-yl][1,2,4]triazolo[1,5-a]pyrimidineDTXSID601126766STK689581AKOS0056023056-ethyl-2,5-dimethyl-7-(4-pyridin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidineST0918626-ethyl-2,5-dimethyl-7-(4-(2-pyridyl)piperazinyl)-8-hydro-1,2,4-triazolo[1,5-a ]pyrimidine
Database identifiers
- CAS
893783-89-6- PubChem CID
- 6471663
- DTXSID
DTXSID601126766
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 62.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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