ethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate

C8H9F3N2O2 — CID 68968232

IUPACethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate
SMILESCCOC(=O)c1cnn(CC(F)(F)F)c1
InChIInChI=1S/C8H9F3N2O2/c1-2-15-7(14)6-3-12-13(4-6)5-8(9,10)11/h3-4H,2,5H2,1H3
InChIKeyUNPPYAXHMYQLEC-UHFFFAOYSA-N
MW222.17 g/mol
LogP1.62
Rot. Bonds3

About ethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate

ethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate (PubChem CID 68968232) has the molecular formula C8H9F3N2O2 and a molecular weight of 222.17 g/mol. Its IUPAC name is ethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate
PubChem CID68968232
Molecular FormulaC8H9F3N2O2
Molecular Weight222.17 g/mol
Exact Mass222.06
IUPAC Nameethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate
SMILESCCOC(=O)c1cnn(CC(F)(F)F)c1
InChIInChI=1S/C8H9F3N2O2/c1-2-15-7(14)6-3-12-13(4-6)5-8(9,10)11/h3-4H,2,5H2,1H3
InChIKeyUNPPYAXHMYQLEC-UHFFFAOYSA-N
XLogP1.62
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.17
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-propyl-1H-pyrazole-4-carboxylic acid
CID 6485386
1-ethyl-1H-pyrazole-4-carboxylic acid
CID 832221
methyl 1-methyl-1H-pyrazole-4-carboxylate
CID 10130004
ethyl 1-methyl-1H-pyrazole-4-carboxylate
CID 11116265
Ethyl 5-Chloro-1-methyl-1H-pyrazole-4-carboxylate
CID 2758821
1-(2,2,2-Trifluoroethyl)-1H-pyrazole-4-carboxylic acid
CID 16490804
2-(4-formyl-1H-pyrazol-1-yl)ethyl acetate
CID 54593338
2-(4-(methoxycarbonyl)-1H-pyrazol-1-yl)acetic acid
CID 19576734
1-(2-methylpropyl)-1H-pyrazole-4-carboxylic acid
CID 19620019
1-(2,2-difluoroethyl)-1H-pyrazole-4-carboxylic acid
CID 19622816
ethyl 5-amino-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carboxylate
CID 22831608
1-(difluoromethyl)-1H-pyrazole-4-carboxylic acid
CID 33781818

Frequently Asked Questions

What is the IUPAC name of ethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate?
The IUPAC name of ethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate (CID 68968232) is ethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate.
What is the SMILES notation for ethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate?
The canonical SMILES for ethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate is CCOC(=O)c1cnn(CC(F)(F)F)c1.
What is the InChIKey of ethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate?
The InChIKey is UNPPYAXHMYQLEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F3N2O2/c1-2-15-7(14)6-3-12-13(4-6)5-8(9,10)11/h3-4H,2,5H2,1H3.
What are the key properties of ethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate?
ethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate has a molecular weight of 222.17 g/mol, XLogP of 1.62, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylate is sourced from PubChem (CID 68968232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).