2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone

C8H10F2N2O — CID 122192580

IUPAC2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone
SMILESCC(C)n1cc(C(=O)C(F)F)cn1
InChIInChI=1S/C8H10F2N2O/c1-5(2)12-4-6(3-11-12)7(13)8(9)10/h3-5,8H,1-2H3
InChIKeyFFMMFXZONQYESO-UHFFFAOYSA-N
MW188.18 g/mol
LogP1.91
Rot. Bonds3

About 2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone

2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone (PubChem CID 122192580) has the molecular formula C8H10F2N2O and a molecular weight of 188.18 g/mol. Its IUPAC name is 2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone.

Molecular Properties

Compound Name2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone
PubChem CID122192580
Molecular FormulaC8H10F2N2O
Molecular Weight188.18 g/mol
Exact Mass188.08
IUPAC Name2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone
SMILESCC(C)n1cc(C(=O)C(F)F)cn1
InChIInChI=1S/C8H10F2N2O/c1-5(2)12-4-6(3-11-12)7(13)8(9)10/h3-5,8H,1-2H3
InChIKeyFFMMFXZONQYESO-UHFFFAOYSA-N
XLogP1.91
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.18
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone?
The IUPAC name of 2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone (CID 122192580) is 2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone.
What is the SMILES notation for 2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone?
The canonical SMILES for 2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone is CC(C)n1cc(C(=O)C(F)F)cn1.
What is the InChIKey of 2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone?
The InChIKey is FFMMFXZONQYESO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F2N2O/c1-5(2)12-4-6(3-11-12)7(13)8(9)10/h3-5,8H,1-2H3.
What are the key properties of 2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone?
2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone has a molecular weight of 188.18 g/mol, XLogP of 1.91, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-1-(1-propan-2-ylpyrazol-4-yl)ethanone is sourced from PubChem (CID 122192580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).