(Pyridin-2-yl)([1,2,3]triazolo[1,5-a]pyridin-3-yl)methanone
Basic information
- CAS
10554-49-1- Standard SMILES
O=C(c1ccccn1)c1nnn2ccccc12- InChIKey
QKGQBNBVZVLUKT-UHFFFAOYSA-N- Molecular formula
- C12H8N4O
- Average molar mass
- 224.22 g/mol
- Monoisotopic mass
- 224.06981089
Names & identifiers
- Preferred name
- (Pyridin-2-yl)([1,2,3]triazolo[1,5-a]pyridin-3-yl)methanone
- IUPAC
- pyridin-2-yl(triazolo[1,5-a]pyridin-3-yl)methanone
Names & synonyms
10554-49-1NSC196166CHEMBL1996353DTXSID00307884Methanone,2-pyridinyl[1,2,3]triazolo[1,5-a]pyridin-3-yl-(Pyridin-2-yl)([1,2,3]triazolo[1,5-a]pyridin-3-yl)methanoneNSC-196166NCI60_001638DS-0113742-pyridyl(triazolo[1,5-a]pyridin-3-yl)methanoneAE-641/118150342-pyridinyl([1,2,3]triazolo[1,5-a]pyridin-3-yl)methanone
Show more names
Pyridin-2-yl([1,2,3]triazolo[1,5-a]pyridin-3-yl)methanone
Database identifiers
- CAS
10554-49-1- PubChem CID
- 304359
- DTXSID
DTXSID00307884- ChEMBL
CHEMBL1996353- Nikkaji
- J2.473.825F
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…