5-(2-fluoroethoxy)-1H-pyrazole

C5H7FN2O — CID 87527680

IUPAC5-(2-fluoroethoxy)-1H-pyrazole
SMILESFCCOc1ccn[nH]1
InChIInChI=1S/C5H7FN2O/c6-2-4-9-5-1-3-7-8-5/h1,3H,2,4H2,(H,7,8)
InChIKeyTZAVNULGAREGNA-UHFFFAOYSA-N
MW130.12 g/mol
LogP0.76
Rot. Bonds3

About 5-(2-fluoroethoxy)-1H-pyrazole

5-(2-fluoroethoxy)-1H-pyrazole (PubChem CID 87527680) has the molecular formula C5H7FN2O and a molecular weight of 130.12 g/mol. Its IUPAC name is 5-(2-fluoroethoxy)-1H-pyrazole.

Molecular Properties

Compound Name5-(2-fluoroethoxy)-1H-pyrazole
PubChem CID87527680
Molecular FormulaC5H7FN2O
Molecular Weight130.12 g/mol
Exact Mass130.05
IUPAC Name5-(2-fluoroethoxy)-1H-pyrazole
SMILESFCCOc1ccn[nH]1
InChIInChI=1S/C5H7FN2O/c6-2-4-9-5-1-3-7-8-5/h1,3H,2,4H2,(H,7,8)
InChIKeyTZAVNULGAREGNA-UHFFFAOYSA-N
XLogP0.76
TPSA37.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.12
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(2-fluoroethoxy)-1H-pyrazole 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 5-(2-fluoroethoxy)-1H-pyrazole?
The IUPAC name of 5-(2-fluoroethoxy)-1H-pyrazole (CID 87527680) is 5-(2-fluoroethoxy)-1H-pyrazole.
What is the SMILES notation for 5-(2-fluoroethoxy)-1H-pyrazole?
The canonical SMILES for 5-(2-fluoroethoxy)-1H-pyrazole is FCCOc1ccn[nH]1.
What is the InChIKey of 5-(2-fluoroethoxy)-1H-pyrazole?
The InChIKey is TZAVNULGAREGNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7FN2O/c6-2-4-9-5-1-3-7-8-5/h1,3H,2,4H2,(H,7,8).
What are the key properties of 5-(2-fluoroethoxy)-1H-pyrazole?
5-(2-fluoroethoxy)-1H-pyrazole has a molecular weight of 130.12 g/mol, XLogP of 0.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-fluoroethoxy)-1H-pyrazole is sourced from PubChem (CID 87527680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).