2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid

C8H9F3N2O2 — CID 141162020

IUPAC2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid
SMILESCCc1cn(CC(=O)O)nc1C(F)(F)F
InChIInChI=1S/C8H9F3N2O2/c1-2-5-3-13(4-6(14)15)12-7(5)8(9,10)11/h3H,2,4H2,1H3,(H,14,15)
InChIKeyVQVBIALFFGONMM-UHFFFAOYSA-N
MW222.17 g/mol
LogP1.55
Rot. Bonds3

About 2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid

2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid (PubChem CID 141162020) has the molecular formula C8H9F3N2O2 and a molecular weight of 222.17 g/mol. Its IUPAC name is 2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid.

Molecular Properties

Compound Name2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid
PubChem CID141162020
Molecular FormulaC8H9F3N2O2
Molecular Weight222.17 g/mol
Exact Mass222.06
IUPAC Name2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid
SMILESCCc1cn(CC(=O)O)nc1C(F)(F)F
InChIInChI=1S/C8H9F3N2O2/c1-2-5-3-13(4-6(14)15)12-7(5)8(9,10)11/h3H,2,4H2,1H3,(H,14,15)
InChIKeyVQVBIALFFGONMM-UHFFFAOYSA-N
XLogP1.55
TPSA55.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.17
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3,4,5-trimethyl-1H-pyrazol-1-yl)acetic acid
CID 651055
2-(4-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid
CID 119053479
2-[4-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid
CID 86208017
ethyl 2-(4-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoate
CID 119053468
2-methyl-2-[4-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propanoic acid
CID 119053475
2-(4-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)butanoic acid
CID 119055638
4-[4-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoic acid
CID 86208018
[1-(2-hydroxyethyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]acetic acid
CID 66937810
[1-(2-hydroxyethyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]acetic acid
CID 66937924
2-(1-Isopropyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)acetic acid
CID 70817370
2-(1-Isopropyl-5-(trifluoromethyl)-1H-pyrazol-4-yl)acetic acid
CID 70817737
4-Ethyl-3-methyl-1-(2,2,2-trifluoroethyl)pyrazole
CID 88973102

Frequently Asked Questions

What is the IUPAC name of 2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid?
The IUPAC name of 2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid (CID 141162020) is 2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid.
What is the SMILES notation for 2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid?
The canonical SMILES for 2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid is CCc1cn(CC(=O)O)nc1C(F)(F)F.
What is the InChIKey of 2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid?
The InChIKey is VQVBIALFFGONMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O2/c1-2-5-3-13(4-6(14)15)12-7(5)8(9,10)11/h3H,2,4H2,1H3,(H,14,15).
What are the key properties of 2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid?
2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid has a molecular weight of 222.17 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-ethyl-3-(trifluoromethyl)pyrazol-1-yl]acetic acid is sourced from PubChem (CID 141162020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).