5-bromo-6-fluoro-1H-indazole

C7H4BrFN2 — CID 46863923

IUPAC5-bromo-6-fluoro-1H-indazole
SMILESFc1cc2[nH]ncc2cc1Br
InChIInChI=1S/C7H4BrFN2/c8-5-1-4-3-10-11-7(4)2-6(5)9/h1-3H,(H,10,11)
InChIKeyZNNFNEIFQIAWNY-UHFFFAOYSA-N
MW215.03 g/mol
LogP2.46
Rot. Bonds

About 5-bromo-6-fluoro-1H-indazole

5-bromo-6-fluoro-1H-indazole (PubChem CID 46863923) has the molecular formula C7H4BrFN2 and a molecular weight of 215.03 g/mol. Its IUPAC name is 5-bromo-6-fluoro-1H-indazole.

Molecular Properties

Compound Name5-bromo-6-fluoro-1H-indazole
PubChem CID46863923
Molecular FormulaC7H4BrFN2
Molecular Weight215.03 g/mol
Exact Mass213.95
IUPAC Name5-bromo-6-fluoro-1H-indazole
SMILESFc1cc2[nH]ncc2cc1Br
InChIInChI=1S/C7H4BrFN2/c8-5-1-4-3-10-11-7(4)2-6(5)9/h1-3H,(H,10,11)
InChIKeyZNNFNEIFQIAWNY-UHFFFAOYSA-N
XLogP2.46
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.03
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-6-fluoro-1H-indazole?
The IUPAC name of 5-bromo-6-fluoro-1H-indazole (CID 46863923) is 5-bromo-6-fluoro-1H-indazole.
What is the SMILES notation for 5-bromo-6-fluoro-1H-indazole?
The canonical SMILES for 5-bromo-6-fluoro-1H-indazole is Fc1cc2[nH]ncc2cc1Br.
What is the InChIKey of 5-bromo-6-fluoro-1H-indazole?
The InChIKey is ZNNFNEIFQIAWNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrFN2/c8-5-1-4-3-10-11-7(4)2-6(5)9/h1-3H,(H,10,11).
What are the key properties of 5-bromo-6-fluoro-1H-indazole?
5-bromo-6-fluoro-1H-indazole has a molecular weight of 215.03 g/mol, XLogP of 2.46, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-6-fluoro-1H-indazole is sourced from PubChem (CID 46863923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).