5-(4-fluorophenyl)-1-phenylpyrazole

C15H11FN2 — CID 2768365

IUPAC5-(4-fluorophenyl)-1-phenylpyrazole
SMILESFc1ccc(-c2ccnn2-c2ccccc2)cc1
InChIInChI=1S/C15H11FN2/c16-13-8-6-12(7-9-13)15-10-11-17-18(15)14-4-2-1-3-5-14/h1-11H
InChIKeySROAQDUKXASNEZ-UHFFFAOYSA-N
MW238.27 g/mol
LogP3.68
Rot. Bonds2

About 5-(4-fluorophenyl)-1-phenylpyrazole

5-(4-fluorophenyl)-1-phenylpyrazole (PubChem CID 2768365) has the molecular formula C15H11FN2 and a molecular weight of 238.27 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-1-phenylpyrazole.

Molecular Properties

Compound Name5-(4-fluorophenyl)-1-phenylpyrazole
PubChem CID2768365
Molecular FormulaC15H11FN2
Molecular Weight238.27 g/mol
Exact Mass238.09
IUPAC Name5-(4-fluorophenyl)-1-phenylpyrazole
SMILESFc1ccc(-c2ccnn2-c2ccccc2)cc1
InChIInChI=1S/C15H11FN2/c16-13-8-6-12(7-9-13)15-10-11-17-18(15)14-4-2-1-3-5-14/h1-11H
InChIKeySROAQDUKXASNEZ-UHFFFAOYSA-N
XLogP3.68
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.27
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-1-phenylpyrazole?
The IUPAC name of 5-(4-fluorophenyl)-1-phenylpyrazole (CID 2768365) is 5-(4-fluorophenyl)-1-phenylpyrazole.
What is the SMILES notation for 5-(4-fluorophenyl)-1-phenylpyrazole?
The canonical SMILES for 5-(4-fluorophenyl)-1-phenylpyrazole is Fc1ccc(-c2ccnn2-c2ccccc2)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-1-phenylpyrazole?
The InChIKey is SROAQDUKXASNEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FN2/c16-13-8-6-12(7-9-13)15-10-11-17-18(15)14-4-2-1-3-5-14/h1-11H.
What are the key properties of 5-(4-fluorophenyl)-1-phenylpyrazole?
5-(4-fluorophenyl)-1-phenylpyrazole has a molecular weight of 238.27 g/mol, XLogP of 3.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-1-phenylpyrazole is sourced from PubChem (CID 2768365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).