6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole

C17H11FN2O2 — CID 11162194

IUPAC6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole
SMILESFc1ccccc1Oc1ccc2c(-c3ccoc3)n[nH]c2c1
InChIInChI=1S/C17H11FN2O2/c18-14-3-1-2-4-16(14)22-12-5-6-13-15(9-12)19-20-17(13)11-7-8-21-10-11/h1-10H,(H,19,20)
InChIKeyUWGRGZNCGBEWTQ-UHFFFAOYSA-N
MW294.29 g/mol
LogP4.75
Rot. Bonds3

About 6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole

6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole (PubChem CID 11162194) has the molecular formula C17H11FN2O2 and a molecular weight of 294.29 g/mol. Its IUPAC name is 6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole.

Molecular Properties

Compound Name6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole
PubChem CID11162194
Molecular FormulaC17H11FN2O2
Molecular Weight294.29 g/mol
Exact Mass294.08
IUPAC Name6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole
SMILESFc1ccccc1Oc1ccc2c(-c3ccoc3)n[nH]c2c1
InChIInChI=1S/C17H11FN2O2/c18-14-3-1-2-4-16(14)22-12-5-6-13-15(9-12)19-20-17(13)11-7-8-21-10-11/h1-10H,(H,19,20)
InChIKeyUWGRGZNCGBEWTQ-UHFFFAOYSA-N
XLogP4.75
TPSA51.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.29
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole?
The IUPAC name of 6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole (CID 11162194) is 6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole.
What is the SMILES notation for 6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole?
The canonical SMILES for 6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole is Fc1ccccc1Oc1ccc2c(-c3ccoc3)n[nH]c2c1.
What is the InChIKey of 6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole?
The InChIKey is UWGRGZNCGBEWTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN2O2/c18-14-3-1-2-4-16(14)22-12-5-6-13-15(9-12)19-20-17(13)11-7-8-21-10-11/h1-10H,(H,19,20).
What are the key properties of 6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole?
6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole has a molecular weight of 294.29 g/mol, XLogP of 4.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-fluorophenoxy)-3-(furan-3-yl)-1H-indazole is sourced from PubChem (CID 11162194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).