3,3-diphenylpyrazole

C15H12N2 — CID 15569554

IUPAC3,3-diphenylpyrazole
SMILESC1=CC(c2ccccc2)(c2ccccc2)N=N1
InChIInChI=1S/C15H12N2/c1-3-7-13(8-4-1)15(11-12-16-17-15)14-9-5-2-6-10-14/h1-12H
InChIKeyMZNGDVOMVKDKPO-UHFFFAOYSA-N
MW220.28 g/mol
LogP3.91
Rot. Bonds2

About 3,3-diphenylpyrazole

3,3-diphenylpyrazole (PubChem CID 15569554) has the molecular formula C15H12N2 and a molecular weight of 220.28 g/mol. Its IUPAC name is 3,3-diphenylpyrazole.

Molecular Properties

Compound Name3,3-diphenylpyrazole
PubChem CID15569554
Molecular FormulaC15H12N2
Molecular Weight220.28 g/mol
Exact Mass220.10
IUPAC Name3,3-diphenylpyrazole
SMILESC1=CC(c2ccccc2)(c2ccccc2)N=N1
InChIInChI=1S/C15H12N2/c1-3-7-13(8-4-1)15(11-12-16-17-15)14-9-5-2-6-10-14/h1-12H
InChIKeyMZNGDVOMVKDKPO-UHFFFAOYSA-N
XLogP3.91
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 53.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3-diphenylpyrazole?
The IUPAC name of 3,3-diphenylpyrazole (CID 15569554) is 3,3-diphenylpyrazole.
What is the SMILES notation for 3,3-diphenylpyrazole?
The canonical SMILES for 3,3-diphenylpyrazole is C1=CC(c2ccccc2)(c2ccccc2)N=N1.
What is the InChIKey of 3,3-diphenylpyrazole?
The InChIKey is MZNGDVOMVKDKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2/c1-3-7-13(8-4-1)15(11-12-16-17-15)14-9-5-2-6-10-14/h1-12H.
What are the key properties of 3,3-diphenylpyrazole?
3,3-diphenylpyrazole has a molecular weight of 220.28 g/mol, XLogP of 3.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenylpyrazole is sourced from PubChem (CID 15569554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).