2-(2-fluorophenyl)indazole

C13H9FN2 — CID 3067341

IUPAC2-(2-fluorophenyl)indazole
SMILESFc1ccccc1-n1cc2ccccc2n1
InChIInChI=1S/C13H9FN2/c14-11-6-2-4-8-13(11)16-9-10-5-1-3-7-12(10)15-16/h1-9H
InChIKeyXOMWRLPGRHGMLM-UHFFFAOYSA-N
MW212.23 g/mol
LogP3.16
Rot. Bonds1

About 2-(2-fluorophenyl)indazole

2-(2-fluorophenyl)indazole (PubChem CID 3067341) has the molecular formula C13H9FN2 and a molecular weight of 212.23 g/mol. Its IUPAC name is 2-(2-fluorophenyl)indazole.

Molecular Properties

Compound Name2-(2-fluorophenyl)indazole
PubChem CID3067341
Molecular FormulaC13H9FN2
Molecular Weight212.23 g/mol
Exact Mass212.07
IUPAC Name2-(2-fluorophenyl)indazole
SMILESFc1ccccc1-n1cc2ccccc2n1
InChIInChI=1S/C13H9FN2/c14-11-6-2-4-8-13(11)16-9-10-5-1-3-7-12(10)15-16/h1-9H
InChIKeyXOMWRLPGRHGMLM-UHFFFAOYSA-N
XLogP3.16
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.23
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)indazole?
The IUPAC name of 2-(2-fluorophenyl)indazole (CID 3067341) is 2-(2-fluorophenyl)indazole.
What is the SMILES notation for 2-(2-fluorophenyl)indazole?
The canonical SMILES for 2-(2-fluorophenyl)indazole is Fc1ccccc1-n1cc2ccccc2n1.
What is the InChIKey of 2-(2-fluorophenyl)indazole?
The InChIKey is XOMWRLPGRHGMLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9FN2/c14-11-6-2-4-8-13(11)16-9-10-5-1-3-7-12(10)15-16/h1-9H.
What are the key properties of 2-(2-fluorophenyl)indazole?
2-(2-fluorophenyl)indazole has a molecular weight of 212.23 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)indazole is sourced from PubChem (CID 3067341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).