4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one

C10H6F4N2O — CID 67809247

IUPAC4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one
SMILESO=c1c(F)c(C(F)(F)F)[nH]n1-c1ccccc1
InChIInChI=1S/C10H6F4N2O/c11-7-8(10(12,13)14)15-16(9(7)17)6-4-2-1-3-5-6/h1-5,15H
InChIKeyZCUDVUYMZMEGEO-UHFFFAOYSA-N
MW246.16 g/mol
LogP2.32
Rot. Bonds1

About 4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one

4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one (PubChem CID 67809247) has the molecular formula C10H6F4N2O and a molecular weight of 246.16 g/mol. Its IUPAC name is 4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one.

Molecular Properties

Compound Name4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one
PubChem CID67809247
Molecular FormulaC10H6F4N2O
Molecular Weight246.16 g/mol
Exact Mass246.04
IUPAC Name4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one
SMILESO=c1c(F)c(C(F)(F)F)[nH]n1-c1ccccc1
InChIInChI=1S/C10H6F4N2O/c11-7-8(10(12,13)14)15-16(9(7)17)6-4-2-1-3-5-6/h1-5,15H
InChIKeyZCUDVUYMZMEGEO-UHFFFAOYSA-N
XLogP2.32
TPSA37.79 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.16
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one?
The IUPAC name of 4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one (CID 67809247) is 4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one.
What is the SMILES notation for 4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one?
The canonical SMILES for 4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one is O=c1c(F)c(C(F)(F)F)[nH]n1-c1ccccc1.
What is the InChIKey of 4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one?
The InChIKey is ZCUDVUYMZMEGEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6F4N2O/c11-7-8(10(12,13)14)15-16(9(7)17)6-4-2-1-3-5-6/h1-5,15H.
What are the key properties of 4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one?
4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one has a molecular weight of 246.16 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-one is sourced from PubChem (CID 67809247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).