9-Chloroimidazo(2',1':5,1)(1,2,4)triazolo(4,3-a)pyridine
Basic information
- CAS
66999-71-1- Standard SMILES
Clc1cccc2nn3ccnc3n12- InChIKey
NZZBELDVZXVGNW-UHFFFAOYSA-N- Molecular formula
- C8H5ClN4
- Average molar mass
- 192.6 g/mol
- Monoisotopic mass
- 192.0202739
Names & identifiers
- Preferred name
- 9-Chloroimidazo(2',1':5,1)(1,2,4)triazolo(4,3-a)pyridine
- IUPAC
- 12-chloro-1,3,6,7-tetrazatricyclo[6.4.0.02,6]dodeca-2,4,7,9,11-pentaene
Names & synonyms
66999-71-19-Chloroimidazo(2',1':5,1)(1,2,4)triazolo(4,3-a)pyridine7R9VT88QKLNSC289803UNII-7R9VT88QKLNSC 289803NSC-2898039-Chloroimidazo[2',1':5,1][1,2,4]triazolo[4,3-a]pyridineDTXSID402171959-chloroimidazo[[?]:[?]][1,2,4]triazolo[[?]]pyridine9-Chloroimidazo[1',2':1,5][1,2,4]triazolo[4,3-a]pyridineImidazo[1',2':1,5][1,2,4]triazolo[4,3-a]pyridine, 9-chloro-
Show more names
12-chloro-1,3,6,7-tetrazatricyclo[6.4.0.02,6]dodeca-2,4,7,9,11-pentaene
Database identifiers
- CAS
66999-71-1- PubChem CID
- 324435
- DTXSID
DTXSID40217195- UNII
- 7R9VT88QKL
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 35.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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