4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole

C11H6F6N2 — CID 15075858

IUPAC4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole
SMILESFC(F)(F)c1n[nH]c(C(F)(F)F)c1-c1ccccc1
InChIInChI=1S/C11H6F6N2/c12-10(13,14)8-7(6-4-2-1-3-5-6)9(19-18-8)11(15,16)17/h1-5H,(H,18,19)
InChIKeyHWELGOWXUVTWLH-UHFFFAOYSA-N
MW280.17 g/mol
LogP4.11
Rot. Bonds1

About 4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole

4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole (PubChem CID 15075858) has the molecular formula C11H6F6N2 and a molecular weight of 280.17 g/mol. Its IUPAC name is 4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole.

Molecular Properties

Compound Name4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole
PubChem CID15075858
Molecular FormulaC11H6F6N2
Molecular Weight280.17 g/mol
Exact Mass280.04
IUPAC Name4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole
SMILESFC(F)(F)c1n[nH]c(C(F)(F)F)c1-c1ccccc1
InChIInChI=1S/C11H6F6N2/c12-10(13,14)8-7(6-4-2-1-3-5-6)9(19-18-8)11(15,16)17/h1-5H,(H,18,19)
InChIKeyHWELGOWXUVTWLH-UHFFFAOYSA-N
XLogP4.11
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.17
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(3-methylphenyl)-3,5-bis(trifluoromethyl)-1H-pyrazole
CID 91117233
N-[4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide
CID 84565036
2-bromo-N-[4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide
CID 84565043
N-[4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]butanamide
CID 84565030
2-[3-(3-methylphenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine
CID 159749532
5-methoxy-2-[4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol
CID 943784
4-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]pyridine
CID 131900570
3-methyl-N-[4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide
CID 84565038
3-bromo-N-[4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]benzamide
CID 84565044
1-(3-chlorophenyl)-3-[4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]urea
CID 84565072
6-[4-phenyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2,3-dihydro-1,4-benzodioxin-5-ol
CID 171976984
3,5-bis(trifluoromethyl)-1H-pyrazole-4-thiol
CID 123274784

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole?
The IUPAC name of 4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole (CID 15075858) is 4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole.
What is the SMILES notation for 4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole?
The canonical SMILES for 4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole is FC(F)(F)c1n[nH]c(C(F)(F)F)c1-c1ccccc1.
What is the InChIKey of 4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole?
The InChIKey is HWELGOWXUVTWLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6F6N2/c12-10(13,14)8-7(6-4-2-1-3-5-6)9(19-18-8)11(15,16)17/h1-5H,(H,18,19).
What are the key properties of 4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole?
4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole has a molecular weight of 280.17 g/mol, XLogP of 4.11, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-3,5-bis(trifluoromethyl)-1H-pyrazole is sourced from PubChem (CID 15075858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).