1-(1,1-diphenylethyl)pyrazole

C17H16N2 — CID 58756168

IUPAC1-(1,1-diphenylethyl)pyrazole
SMILESCC(c1ccccc1)(c1ccccc1)n1cccn1
InChIInChI=1S/C17H16N2/c1-17(19-14-8-13-18-19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-14H,1H3
InChIKeyRFMMXMGLWRKHQV-UHFFFAOYSA-N
MW248.33 g/mol
LogP3.69
Rot. Bonds3

About 1-(1,1-diphenylethyl)pyrazole

1-(1,1-diphenylethyl)pyrazole (PubChem CID 58756168) has the molecular formula C17H16N2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 1-(1,1-diphenylethyl)pyrazole.

Molecular Properties

Compound Name1-(1,1-diphenylethyl)pyrazole
PubChem CID58756168
Molecular FormulaC17H16N2
Molecular Weight248.33 g/mol
Exact Mass248.13
IUPAC Name1-(1,1-diphenylethyl)pyrazole
SMILESCC(c1ccccc1)(c1ccccc1)n1cccn1
InChIInChI=1S/C17H16N2/c1-17(19-14-8-13-18-19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-14H,1H3
InChIKeyRFMMXMGLWRKHQV-UHFFFAOYSA-N
XLogP3.69
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(1,1-diphenylethyl)pyrazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[diphenyl-[3-(trifluoromethyl)phenyl]methyl]pyrazole
CID 134110547
1-tert-butylpyrazole;ethane;methane
CID 159210260
2-(2-fluorophenyl)-2-pyrazol-1-ylpropanoic acid
CID 114993824
1-(1,1,2,2-tetrafluoropropyl)pyrazole
CID 137473825
CID 177002326
CID 177002326
1-[[2-(difluoromethoxy)phenyl]-diphenylmethyl]pyrazole
CID 175419791
1-(2,4,4-trimethylpentan-2-yl)pyrazole
CID 123161936
1-(1,1,2,2,2-pentafluoroethyl)pyrazole
CID 87584131
2-phenylpropan-2-ylbenzene
CID 13065
CID 171375456
CID 171375456
1-(2-methyl-1-pyrrol-1-ylpropan-2-yl)pyrazole
CID 164661981
1-amino-3-(5-methylpyrazol-1-yl)-2-phenylpropan-2-ol
CID 64818779

Frequently Asked Questions

What is the IUPAC name of 1-(1,1-diphenylethyl)pyrazole?
The IUPAC name of 1-(1,1-diphenylethyl)pyrazole (CID 58756168) is 1-(1,1-diphenylethyl)pyrazole.
What is the SMILES notation for 1-(1,1-diphenylethyl)pyrazole?
The canonical SMILES for 1-(1,1-diphenylethyl)pyrazole is CC(c1ccccc1)(c1ccccc1)n1cccn1.
What is the InChIKey of 1-(1,1-diphenylethyl)pyrazole?
The InChIKey is RFMMXMGLWRKHQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2/c1-17(19-14-8-13-18-19,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-14H,1H3.
What are the key properties of 1-(1,1-diphenylethyl)pyrazole?
1-(1,1-diphenylethyl)pyrazole has a molecular weight of 248.33 g/mol, XLogP of 3.69, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1-diphenylethyl)pyrazole is sourced from PubChem (CID 58756168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).