2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol

C11H11FN2O2 — CID 117124831

IUPAC2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol
SMILESOCCn1cc(Oc2ccccc2F)cn1
InChIInChI=1S/C11H11FN2O2/c12-10-3-1-2-4-11(10)16-9-7-13-14(8-9)5-6-15/h1-4,7-8,15H,5-6H2
InChIKeyAGHZYJWLARPEDX-UHFFFAOYSA-N
MW222.22 g/mol
LogP1.81
Rot. Bonds4

About 2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol

2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol (PubChem CID 117124831) has the molecular formula C11H11FN2O2 and a molecular weight of 222.22 g/mol. Its IUPAC name is 2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol
PubChem CID117124831
Molecular FormulaC11H11FN2O2
Molecular Weight222.22 g/mol
Exact Mass222.08
IUPAC Name2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol
SMILESOCCn1cc(Oc2ccccc2F)cn1
InChIInChI=1S/C11H11FN2O2/c12-10-3-1-2-4-11(10)16-9-7-13-14(8-9)5-6-15/h1-4,7-8,15H,5-6H2
InChIKeyAGHZYJWLARPEDX-UHFFFAOYSA-N
XLogP1.81
TPSA47.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol 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-benzyl-4-(2-fluorophenoxy)pyrazole
CID 117234109
2-[4-(2-bromophenoxy)pyrazol-1-yl]ethanamine
CID 115051835
1-[2-fluoro-6-(1-propylpyrazol-4-yl)oxyphenyl]ethanamine
CID 116801704
1-[2-(1-propylpyrazol-4-yl)oxyphenyl]propan-1-one
CID 116801605
2-[4-[(2-fluoroanilino)methyl]pyrazol-1-yl]ethanol
CID 64829351
2-[4-[2-(trifluoromethyl)phenoxy]pyrazol-1-yl]acetic acid
CID 117125430
2-[4-(2-methylphenoxy)pyrazol-1-yl]acetic acid
CID 115038747
2-(1-butylpyrazol-4-yl)oxyaniline
CID 166174631
2-[4-(2-hydroxyphenoxy)pyrazol-1-yl]acetaldehyde
CID 117124893
2-[3-(2-phenoxyphenyl)-1,2,4-triazol-1-yl]ethanol
CID 118692300
2-[4-[[2-(2-fluorophenyl)ethylamino]methyl]pyrazol-1-yl]ethanol
CID 64831314
1-[2-(1-ethylpyrazol-4-yl)oxyphenyl]ethanol
CID 116801944

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol?
The IUPAC name of 2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol (CID 117124831) is 2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol.
What is the SMILES notation for 2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol?
The canonical SMILES for 2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol is OCCn1cc(Oc2ccccc2F)cn1.
What is the InChIKey of 2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol?
The InChIKey is AGHZYJWLARPEDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O2/c12-10-3-1-2-4-11(10)16-9-7-13-14(8-9)5-6-15/h1-4,7-8,15H,5-6H2.
What are the key properties of 2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol?
2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol has a molecular weight of 222.22 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-fluorophenoxy)pyrazol-1-yl]ethanol is sourced from PubChem (CID 117124831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).