Basic information
- Standard SMILES
Clc1cccc(-n2ccc(-c3ccccn3)n2)c1- InChIKey
HXBWJLSMPXIQGT-UHFFFAOYSA-N- Molecular formula
- C14H10ClN3
- Average molar mass
- 255.7 g/mol
Names & identifiers
- Preferred name
- 2-[1-(3-chlorophenyl)-1H-pyrazol-3-yl]pyridine
- IUPAC
- 2-[1-(3-chlorophenyl)pyrazol-3-yl]pyridine
Names & synonyms
SCHEMBL3929992HXBWJLSMPXIQGT-UHFFFAOYSA-N2-[1-(3-chlorophenyl)-1H-pyrazol-3-yl]pyridine
Database identifiers
- PubChem CID
- 10149237
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 30.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 274
Related reactions
2 records
Compound notes
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