2-Phenyl-6-(1H-pyrazol-5-yl)pyridine
Basic information
- CAS
922164-00-9- Standard SMILES
c1ccc(-c2cccc(-c3ccn[nH]3)n2)cc1- InChIKey
NGQAGKXOCBPMNP-UHFFFAOYSA-N- Molecular formula
- C14H11N3
- Average molar mass
- 221.26 g/mol
- Monoisotopic mass
- 221.09529736
Names & identifiers
- Preferred name
- 2-Phenyl-6-(1H-pyrazol-5-yl)pyridine
- IUPAC
- 2-phenyl-6-(1H-pyrazol-5-yl)pyridine
Names & synonyms
2-Phenyl-6-(1H-pyrazol-5-yl)pyridine922164-00-9DTXSID40727769RefChem:265303DTXCID70678513SCHEMBL4045984SCHEMBL13810748SCHEMBL182799592-phenyl-6-(1 h-pyrazol-3-yl)-pyridine
Database identifiers
- CAS
922164-00-9- PubChem CID
- 57724211
- DTXSID
DTXSID40727769- Nikkaji
- J2.484.577J、J3.689.199H
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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