5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one

C20H20F4N4O2 — CID 163201802

IUPAC5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one
SMILESO=c1c(CCC2CCOCC2)c(-c2ccc(F)cc2)[nH]n1-c1cc(C(F)(F)F)[nH]n1
InChIInChI=1S/C20H20F4N4O2/c21-14-4-2-13(3-5-14)18-15(6-1-12-7-9-30-10-8-12)19(29)28(27-18)17-11-16(25-26-17)20(22,23)24/h2-5,11-12,27H,1,6-10H2,(H,25,26)
InChIKeyYLFJLYNFBFDZAF-UHFFFAOYSA-N
MW424.40 g/mol
LogP4.07
Rot. Bonds5

About 5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one

5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one (PubChem CID 163201802) has the molecular formula C20H20F4N4O2 and a molecular weight of 424.40 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one.

Molecular Properties

Compound Name5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one
PubChem CID163201802
Molecular FormulaC20H20F4N4O2
Molecular Weight424.40 g/mol
Exact Mass424.15
IUPAC Name5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one
SMILESO=c1c(CCC2CCOCC2)c(-c2ccc(F)cc2)[nH]n1-c1cc(C(F)(F)F)[nH]n1
InChIInChI=1S/C20H20F4N4O2/c21-14-4-2-13(3-5-14)18-15(6-1-12-7-9-30-10-8-12)19(29)28(27-18)17-11-16(25-26-17)20(22,23)24/h2-5,11-12,27H,1,6-10H2,(H,25,26)
InChIKeyYLFJLYNFBFDZAF-UHFFFAOYSA-N
XLogP4.07
TPSA75.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.40
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one?
The IUPAC name of 5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one (CID 163201802) is 5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one.
What is the SMILES notation for 5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one?
The canonical SMILES for 5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one is O=c1c(CCC2CCOCC2)c(-c2ccc(F)cc2)[nH]n1-c1cc(C(F)(F)F)[nH]n1.
What is the InChIKey of 5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one?
The InChIKey is YLFJLYNFBFDZAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F4N4O2/c21-14-4-2-13(3-5-14)18-15(6-1-12-7-9-30-10-8-12)19(29)28(27-18)17-11-16(25-26-17)20(22,23)24/h2-5,11-12,27H,1,6-10H2,(H,25,26).
What are the key properties of 5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one?
5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one has a molecular weight of 424.40 g/mol, XLogP of 4.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-4-[2-(oxan-4-yl)ethyl]-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]-1H-pyrazol-3-one is sourced from PubChem (CID 163201802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).