5-fluoro-2-(4-methoxyphenyl)indazole

C14H11FN2O — CID 135057108

IUPAC5-fluoro-2-(4-methoxyphenyl)indazole
SMILESCOc1ccc(-n2cc3cc(F)ccc3n2)cc1
InChIInChI=1S/C14H11FN2O/c1-18-13-5-3-12(4-6-13)17-9-10-8-11(15)2-7-14(10)16-17/h2-9H,1H3
InChIKeyDEYAHWGESUVZBB-UHFFFAOYSA-N
MW242.25 g/mol
LogP3.17
Rot. Bonds2

About 5-fluoro-2-(4-methoxyphenyl)indazole

5-fluoro-2-(4-methoxyphenyl)indazole (PubChem CID 135057108) has the molecular formula C14H11FN2O and a molecular weight of 242.25 g/mol. Its IUPAC name is 5-fluoro-2-(4-methoxyphenyl)indazole.

Molecular Properties

Compound Name5-fluoro-2-(4-methoxyphenyl)indazole
PubChem CID135057108
Molecular FormulaC14H11FN2O
Molecular Weight242.25 g/mol
Exact Mass242.09
IUPAC Name5-fluoro-2-(4-methoxyphenyl)indazole
SMILESCOc1ccc(-n2cc3cc(F)ccc3n2)cc1
InChIInChI=1S/C14H11FN2O/c1-18-13-5-3-12(4-6-13)17-9-10-8-11(15)2-7-14(10)16-17/h2-9H,1H3
InChIKeyDEYAHWGESUVZBB-UHFFFAOYSA-N
XLogP3.17
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-(4-methoxyphenyl)indazole?
The IUPAC name of 5-fluoro-2-(4-methoxyphenyl)indazole (CID 135057108) is 5-fluoro-2-(4-methoxyphenyl)indazole.
What is the SMILES notation for 5-fluoro-2-(4-methoxyphenyl)indazole?
The canonical SMILES for 5-fluoro-2-(4-methoxyphenyl)indazole is COc1ccc(-n2cc3cc(F)ccc3n2)cc1.
What is the InChIKey of 5-fluoro-2-(4-methoxyphenyl)indazole?
The InChIKey is DEYAHWGESUVZBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FN2O/c1-18-13-5-3-12(4-6-13)17-9-10-8-11(15)2-7-14(10)16-17/h2-9H,1H3.
What are the key properties of 5-fluoro-2-(4-methoxyphenyl)indazole?
5-fluoro-2-(4-methoxyphenyl)indazole has a molecular weight of 242.25 g/mol, XLogP of 3.17, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-(4-methoxyphenyl)indazole is sourced from PubChem (CID 135057108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).