3-(difluoromethoxy)-1-ethylpyrazole

C6H8F2N2O — CID 118165035

IUPAC3-(difluoromethoxy)-1-ethylpyrazole
SMILESCCn1ccc(OC(F)F)n1
InChIInChI=1S/C6H8F2N2O/c1-2-10-4-3-5(9-10)11-6(7)8/h3-4,6H,2H2,1H3
InChIKeyGGMRZWPGEACCEF-UHFFFAOYSA-N
MW162.14 g/mol
LogP1.50
Rot. Bonds3

About 3-(difluoromethoxy)-1-ethylpyrazole

3-(difluoromethoxy)-1-ethylpyrazole (PubChem CID 118165035) has the molecular formula C6H8F2N2O and a molecular weight of 162.14 g/mol. Its IUPAC name is 3-(difluoromethoxy)-1-ethylpyrazole.

Molecular Properties

Compound Name3-(difluoromethoxy)-1-ethylpyrazole
PubChem CID118165035
Molecular FormulaC6H8F2N2O
Molecular Weight162.14 g/mol
Exact Mass162.06
IUPAC Name3-(difluoromethoxy)-1-ethylpyrazole
SMILESCCn1ccc(OC(F)F)n1
InChIInChI=1S/C6H8F2N2O/c1-2-10-4-3-5(9-10)11-6(7)8/h3-4,6H,2H2,1H3
InChIKeyGGMRZWPGEACCEF-UHFFFAOYSA-N
XLogP1.50
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.14
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-(difluoromethoxy)-1-ethylpyrazole with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethoxy)-1-ethylpyrazole?
The IUPAC name of 3-(difluoromethoxy)-1-ethylpyrazole (CID 118165035) is 3-(difluoromethoxy)-1-ethylpyrazole.
What is the SMILES notation for 3-(difluoromethoxy)-1-ethylpyrazole?
The canonical SMILES for 3-(difluoromethoxy)-1-ethylpyrazole is CCn1ccc(OC(F)F)n1.
What is the InChIKey of 3-(difluoromethoxy)-1-ethylpyrazole?
The InChIKey is GGMRZWPGEACCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F2N2O/c1-2-10-4-3-5(9-10)11-6(7)8/h3-4,6H,2H2,1H3.
What are the key properties of 3-(difluoromethoxy)-1-ethylpyrazole?
3-(difluoromethoxy)-1-ethylpyrazole has a molecular weight of 162.14 g/mol, XLogP of 1.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethoxy)-1-ethylpyrazole is sourced from PubChem (CID 118165035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).