1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one

C18H16F2N4O2 — CID 127046803

IUPAC1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCOc1nn(-c2ccc(F)cc2)c2ccc(F)cc12
InChIInChI=1S/C18H16F2N4O2/c19-12-1-4-14(5-2-12)24-16-6-3-13(20)11-15(16)17(22-24)26-10-9-23-8-7-21-18(23)25/h1-6,11H,7-10H2,(H,21,25)
InChIKeyXFZQCFOFMUMDFX-UHFFFAOYSA-N
MW358.35 g/mol
LogP2.71
Rot. Bonds5

About 1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one

1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one (PubChem CID 127046803) has the molecular formula C18H16F2N4O2 and a molecular weight of 358.35 g/mol. Its IUPAC name is 1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one
PubChem CID127046803
Molecular FormulaC18H16F2N4O2
Molecular Weight358.35 g/mol
Exact Mass358.12
IUPAC Name1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one
SMILESO=C1NCCN1CCOc1nn(-c2ccc(F)cc2)c2ccc(F)cc12
InChIInChI=1S/C18H16F2N4O2/c19-12-1-4-14(5-2-12)24-16-6-3-13(20)11-15(16)17(22-24)26-10-9-23-8-7-21-18(23)25/h1-6,11H,7-10H2,(H,21,25)
InChIKeyXFZQCFOFMUMDFX-UHFFFAOYSA-N
XLogP2.71
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.35
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-3-(1-phenylindazol-3-yl)oxypropan-1-amine
CID 200264
1-(2,6-Difluorophenyl)-3-piperidin-4-yloxyindazole
CID 11674313
1-[2-[5-Fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-3-methylimidazolidin-2-one
CID 127046800
2-[5-Fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylethanone
CID 127047643
2-[5-Fluoro-1-(2-fluorophenyl)indazol-3-yl]oxy-1-morpholin-4-ylpropan-1-one
CID 127047644
3-[2-[5-fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1H-imidazol-2-one
CID 127047646
N-Methyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-1-propanamine
CID 57369683
3-[2-[5-Fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]-1,3-oxazolidin-2-one
CID 127046801
1-[2-[1-(2,4-Difluorophenyl)-5-fluoroindazol-3-yl]oxyethyl]imidazolidin-2-one
CID 127046802
1-[2-[5-Fluoro-1-(2-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one
CID 127047645
1-Benzyl-3-(3-aminopropoxy)-1H-indazol
CID 10564776
1H-Indazole, 3-(2-(dimethylamino)ethoxy)-1-phenyl-, monohydrochloride
CID 200265

Frequently Asked Questions

What is the IUPAC name of 1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one (CID 127046803) is 1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one is O=C1NCCN1CCOc1nn(-c2ccc(F)cc2)c2ccc(F)cc12.
What is the InChIKey of 1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one?
The InChIKey is XFZQCFOFMUMDFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F2N4O2/c19-12-1-4-14(5-2-12)24-16-6-3-13(20)11-15(16)17(22-24)26-10-9-23-8-7-21-18(23)25/h1-6,11H,7-10H2,(H,21,25).
What are the key properties of 1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one?
1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one has a molecular weight of 358.35 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[5-fluoro-1-(4-fluorophenyl)indazol-3-yl]oxyethyl]imidazolidin-2-one is sourced from PubChem (CID 127046803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).