Basic information
- Standard SMILES
Oc1ccccc1C1CC(c2cccnc2)=NN1- InChIKey
GVHYUVUYNFYSNR-UHFFFAOYSA-N- Molecular formula
- C14H13N3O
- Average molar mass
- 239.27 g/mol
Names & identifiers
- Preferred name
- 2-(3-pyridin-3-yl-4,5-dihydro-1H-pyrazol-5-yl)phenol
- IUPAC
- 2-(3-pyridin-3-yl-4,5-dihydro-1H-pyrazol-5-yl)phenol
Names & synonyms
2-(3-pyridin-3-yl-4,5-dihydro-1H-pyrazol-5-yl)phenolSCHEMBL3594779SCHEMBL41972955GVHYUVUYNFYSNR-UHFFFAOYSA-NSTK891294AKOS005622846951895-34-4DB-2163932-[3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-5-yl]phenol
Database identifiers
- PubChem CID
- 22696396
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 318
Related reactions
10 records
Compound notes
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