6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole

C19H14FN3O2 — CID 166633672

IUPAC6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole
SMILESCOc1cccc(-c2cccc(Oc3ccc4cn[nH]c4c3)n2)c1F
InChIInChI=1S/C19H14FN3O2/c1-24-17-6-2-4-14(19(17)20)15-5-3-7-18(22-15)25-13-9-8-12-11-21-23-16(12)10-13/h2-11H,1H3,(H,21,23)
InChIKeyNPBYBEUKPOXNKL-UHFFFAOYSA-N
MW335.34 g/mol
LogP4.56
Rot. Bonds4

About 6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole

6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole (PubChem CID 166633672) has the molecular formula C19H14FN3O2 and a molecular weight of 335.34 g/mol. Its IUPAC name is 6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole.

Molecular Properties

Compound Name6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole
PubChem CID166633672
Molecular FormulaC19H14FN3O2
Molecular Weight335.34 g/mol
Exact Mass335.11
IUPAC Name6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole
SMILESCOc1cccc(-c2cccc(Oc3ccc4cn[nH]c4c3)n2)c1F
InChIInChI=1S/C19H14FN3O2/c1-24-17-6-2-4-14(19(17)20)15-5-3-7-18(22-15)25-13-9-8-12-11-21-23-16(12)10-13/h2-11H,1H3,(H,21,23)
InChIKeyNPBYBEUKPOXNKL-UHFFFAOYSA-N
XLogP4.56
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.34
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole?
The IUPAC name of 6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole (CID 166633672) is 6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole.
What is the SMILES notation for 6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole?
The canonical SMILES for 6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole is COc1cccc(-c2cccc(Oc3ccc4cn[nH]c4c3)n2)c1F.
What is the InChIKey of 6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole?
The InChIKey is NPBYBEUKPOXNKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN3O2/c1-24-17-6-2-4-14(19(17)20)15-5-3-7-18(22-15)25-13-9-8-12-11-21-23-16(12)10-13/h2-11H,1H3,(H,21,23).
What are the key properties of 6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole?
6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole has a molecular weight of 335.34 g/mol, XLogP of 4.56, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[6-(2-fluoro-3-methoxyphenyl)-2-pyridinyl]oxy]-1H-indazole is sourced from PubChem (CID 166633672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).