1-(1,2,2-trifluoroethyl)pyrazole

C5H5F3N2 — CID 175260687

IUPAC1-(1,2,2-trifluoroethyl)pyrazole
SMILESFC(F)C(F)n1cccn1
InChIInChI=1S/C5H5F3N2/c6-4(7)5(8)10-3-1-2-9-10/h1-5H
InChIKeyXOOMLUVQEDADOT-UHFFFAOYSA-N
MW150.10 g/mol
LogP1.62
Rot. Bonds2

About 1-(1,2,2-trifluoroethyl)pyrazole

1-(1,2,2-trifluoroethyl)pyrazole (PubChem CID 175260687) has the molecular formula C5H5F3N2 and a molecular weight of 150.10 g/mol. Its IUPAC name is 1-(1,2,2-trifluoroethyl)pyrazole.

Molecular Properties

Compound Name1-(1,2,2-trifluoroethyl)pyrazole
PubChem CID175260687
Molecular FormulaC5H5F3N2
Molecular Weight150.10 g/mol
Exact Mass150.04
IUPAC Name1-(1,2,2-trifluoroethyl)pyrazole
SMILESFC(F)C(F)n1cccn1
InChIInChI=1S/C5H5F3N2/c6-4(7)5(8)10-3-1-2-9-10/h1-5H
InChIKeyXOOMLUVQEDADOT-UHFFFAOYSA-N
XLogP1.62
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.10
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[di(pyrazol-1-yl)methyl]pyrazole
CID 5243808
4,4-difluoro-3-pyrazol-1-ylbutanoic acid
CID 121435652
2-methylpropane;1-propan-2-ylpyrazole
CID 159283951
ethane;2-methylpropane;1-propan-2-ylpyrazole
CID 158347512
1-[di(pyrazol-1-yl)methyl]pyrazole;oxotitanium;dihydrochloride
CID 10980975
1-(3-methylbutan-2-yl)pyrazole
CID 59320460
pyrazol-1-yl(sulfanyl)methanol
CID 145194827
1-[(2R)-3,3-dimethylbutan-2-yl]pyrazole
CID 170411970
2-methyl-1-pyrazol-1-ylpropan-1-ol
CID 70596734
(4R)-4-[(1R,2S)-2-fluoro-1-hydroxy-2-pyrazol-1-ylethyl]-2,2-dimethyl-1,3-dioxan-5-ol
CID 166767370
1-butan-2-ylpyrazole;ethane
CID 170732307
1-(1,2,2,2-tetrachloroethyl)pyrazole;hydrochloride
CID 70567368

Frequently Asked Questions

What is the IUPAC name of 1-(1,2,2-trifluoroethyl)pyrazole?
The IUPAC name of 1-(1,2,2-trifluoroethyl)pyrazole (CID 175260687) is 1-(1,2,2-trifluoroethyl)pyrazole.
What is the SMILES notation for 1-(1,2,2-trifluoroethyl)pyrazole?
The canonical SMILES for 1-(1,2,2-trifluoroethyl)pyrazole is FC(F)C(F)n1cccn1.
What is the InChIKey of 1-(1,2,2-trifluoroethyl)pyrazole?
The InChIKey is XOOMLUVQEDADOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F3N2/c6-4(7)5(8)10-3-1-2-9-10/h1-5H.
What are the key properties of 1-(1,2,2-trifluoroethyl)pyrazole?
1-(1,2,2-trifluoroethyl)pyrazole has a molecular weight of 150.10 g/mol, XLogP of 1.62, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,2-trifluoroethyl)pyrazole is sourced from PubChem (CID 175260687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).