methyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate

C7H7F3N2O2 — CID 43411989

IUPACmethyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate
SMILESCOC(=O)Cn1ccc(C(F)(F)F)n1
InChIInChI=1S/C7H7F3N2O2/c1-14-6(13)4-12-3-2-5(11-12)7(8,9)10/h2-3H,4H2,1H3
InChIKeyQUNFORUEPYSMGB-UHFFFAOYSA-N
MW208.14 g/mol
LogP1.07
Rot. Bonds2

About methyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate

methyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate (PubChem CID 43411989) has the molecular formula C7H7F3N2O2 and a molecular weight of 208.14 g/mol. Its IUPAC name is methyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate.

Molecular Properties

Compound Namemethyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate
PubChem CID43411989
Molecular FormulaC7H7F3N2O2
Molecular Weight208.14 g/mol
Exact Mass208.05
IUPAC Namemethyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate
SMILESCOC(=O)Cn1ccc(C(F)(F)F)n1
InChIInChI=1S/C7H7F3N2O2/c1-14-6(13)4-12-3-2-5(11-12)7(8,9)10/h2-3H,4H2,1H3
InChIKeyQUNFORUEPYSMGB-UHFFFAOYSA-N
XLogP1.07
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.14
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate?
The IUPAC name of methyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate (CID 43411989) is methyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate.
What is the SMILES notation for methyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate?
The canonical SMILES for methyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate is COC(=O)Cn1ccc(C(F)(F)F)n1.
What is the InChIKey of methyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate?
The InChIKey is QUNFORUEPYSMGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O2/c1-14-6(13)4-12-3-2-5(11-12)7(8,9)10/h2-3H,4H2,1H3.
What are the key properties of methyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate?
methyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate has a molecular weight of 208.14 g/mol, XLogP of 1.07, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[3-(trifluoromethyl)pyrazol-1-yl]acetate is sourced from PubChem (CID 43411989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).