[1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazol-4-yl]-pyrrolidin-1-ylmethanone
Basic information
- CAS
312275-05-1- Standard SMILES
Nc1nonc1-n1nnc(C(=O)N2CCCC2)c1-c1ccccc1- InChIKey
WHGASVZQTJYVSG-UHFFFAOYSA-N- Molecular formula
- C15H15N7O2
- Average molar mass
- 325.33 g/mol
- Monoisotopic mass
- 325.12872275
Names & identifiers
- Preferred name
- [1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazol-4-yl]-pyrrolidin-1-ylmethanone
- IUPAC
- [1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazol-4-yl]-pyrrolidin-1-ylmethanone
Names & synonyms
312275-05-1SBB002012[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-1H-1,2,3-triazol-4-yl](pyrrolidin-1-yl)methanone[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazol-4-yl]-pyrrolidin-1-ylmethanone[1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-phenyl-1H-1,2,3-triazol-4-yl]-1-pyrrolidinylmethanoneTimTec1_0054073-Amino-4-[5-phenyl-4-(pyrrolidin-1-ylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazoleOprea1_695576DTXSID20351243HMS1549F17MFCD01306058NSC763192
Show more names
STK757524AKOS005615993NSC-763192NCGC00173250-01ST4036595AG-205/11867075SR-01000518966SR-01000518966-1
Database identifiers
- CAS
312275-05-1- PubChem CID
- 694384
- DTXSID
DTXSID20351243
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 453
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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