Basic information
- Standard SMILES
c1cncc(-c2ccnc3ncnn23)c1- InChIKey
YNCXRTXPSYRMKJ-UHFFFAOYSA-N- Molecular formula
- C10H7N5
- Average molar mass
- 197.2 g/mol
Names & identifiers
- Preferred name
- 7-(3-Pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidine
- IUPAC
- 7-pyridin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine
Names & synonyms
7-(3-pyridinyl)[1,2,4]triazolo[1,5-a]pyrimidineMLS000700804CHEMBL1405992SCHEMBL11057496YNCXRTXPSYRMKJ-UHFFFAOYSA-NHMS2593I20HMS3379C08STL198206AKOS015879954SMR000226599AI-031/430909237-(3-Pyridyl)[1,2,4]triazolo[1,5-a]pyrimidine
Show more names
7-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidine3-{[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL}PYRIDINE
Database identifiers
- PubChem CID
- 900944
- ChEMBL
CHEMBL1405992
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 56 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
Related reactions
1 records
Compound notes
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