1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole

C13H12F2N2O — CID 15337561

IUPAC1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole
SMILESC[C@@H](n1cccn1)[C@@]1(c2ccc(F)cc2F)CO1
InChIInChI=1S/C13H12F2N2O/c1-9(17-6-2-5-16-17)13(8-18-13)11-4-3-10(14)7-12(11)15/h2-7,9H,8H2,1H3/t9-,13-/m1/s1
InChIKeyDOGZLFOUQNLHEG-NOZJJQNGSA-N
MW250.25 g/mol
LogP2.65
Rot. Bonds3

About 1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole

1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole (PubChem CID 15337561) has the molecular formula C13H12F2N2O and a molecular weight of 250.25 g/mol. Its IUPAC name is 1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole.

Molecular Properties

Compound Name1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole
PubChem CID15337561
Molecular FormulaC13H12F2N2O
Molecular Weight250.25 g/mol
Exact Mass250.09
IUPAC Name1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole
SMILESC[C@@H](n1cccn1)[C@@]1(c2ccc(F)cc2F)CO1
InChIInChI=1S/C13H12F2N2O/c1-9(17-6-2-5-16-17)13(8-18-13)11-4-3-10(14)7-12(11)15/h2-7,9H,8H2,1H3/t9-,13-/m1/s1
InChIKeyDOGZLFOUQNLHEG-NOZJJQNGSA-N
XLogP2.65
TPSA30.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.25
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

US9963444, Example 46
CID 118528854
1-[Methoxy(phenyl)methyl]pyrazole
CID 91244891
[1-(4-Fluorophenyl)-2-pyrazol-1-ylprop-2-enyl] acetate
CID 73056992
1-[[(2R,3S)-2-(2,4-difluorophenyl)-3-methyloxiran-2-yl]methyl]pyrazole
CID 10538617
(2S)-2-(2,4-difluorophenyl)-2-[(1R)-1-(1H-1,2,3-triazol-1-yl)ethyl]oxirane
CID 15337566
2-Pyrazol-1-yl-1-[4-(trifluoromethyl)phenyl]propan-1-ol
CID 20041503
1-[1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole
CID 57163158
1-[1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]triazole
CID 57213896
1-[4-[(1R,2S)-2-azido-3-fluoro-1-methoxypropyl]phenyl]pyrazole
CID 59154899
4-[4-[(1R,2S)-2-azido-3-fluoro-1-methoxypropyl]phenyl]-1-methylpyrazole
CID 59155176
(2-Fluorophenyl)-(1-propan-2-ylpyrazol-4-yl)methanol
CID 108385000
4-[3-(6,6-Difluoro-1-oxaspiro[2.5]octan-2-yl)phenyl]-1-ethylpyrazole
CID 121281014

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole?
The IUPAC name of 1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole (CID 15337561) is 1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole.
What is the SMILES notation for 1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole?
The canonical SMILES for 1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole is C[C@@H](n1cccn1)[C@@]1(c2ccc(F)cc2F)CO1.
What is the InChIKey of 1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole?
The InChIKey is DOGZLFOUQNLHEG-NOZJJQNGSA-N. The full InChI is InChI=1S/C13H12F2N2O/c1-9(17-6-2-5-16-17)13(8-18-13)11-4-3-10(14)7-12(11)15/h2-7,9H,8H2,1H3/t9-,13-/m1/s1.
What are the key properties of 1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole?
1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole has a molecular weight of 250.25 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-1-[(2S)-2-(2,4-difluorophenyl)oxiran-2-yl]ethyl]pyrazole is sourced from PubChem (CID 15337561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).