Basic information
- Standard SMILES
Clc1ccn2nc(-c3cncc(C4CC4)c3)nc2c1- InChIKey
UJBLHDVZXQXJPW-UHFFFAOYSA-N- Molecular formula
- C14H11ClN4
- Average molar mass
- 270.72 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-2-(5-cyclopropylpyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
- IUPAC
- 7-chloro-2-(5-cyclopropyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine
Names & synonyms
SCHEMBL14822363UJBLHDVZXQXJPW-UHFFFAOYSA-N7-chloro-2-(5-cyclopropylpyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridine
Database identifiers
- PubChem CID
- 86729656
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
Related reactions
1 records
Compound notes
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