4-bromo-6-fluoro-1H-indazole

C7H4BrFN2 — CID 24728745

IUPAC4-bromo-6-fluoro-1H-indazole
SMILESFc1cc(Br)c2cn[nH]c2c1
InChIInChI=1S/C7H4BrFN2/c8-6-1-4(9)2-7-5(6)3-10-11-7/h1-3H,(H,10,11)
InChIKeyVUKKRGQLFZMXNZ-UHFFFAOYSA-N
MW215.03 g/mol
LogP2.46
Rot. Bonds

About 4-bromo-6-fluoro-1H-indazole

4-bromo-6-fluoro-1H-indazole (PubChem CID 24728745) has the molecular formula C7H4BrFN2 and a molecular weight of 215.03 g/mol. Its IUPAC name is 4-bromo-6-fluoro-1H-indazole.

Molecular Properties

Compound Name4-bromo-6-fluoro-1H-indazole
PubChem CID24728745
Molecular FormulaC7H4BrFN2
Molecular Weight215.03 g/mol
Exact Mass213.95
IUPAC Name4-bromo-6-fluoro-1H-indazole
SMILESFc1cc(Br)c2cn[nH]c2c1
InChIInChI=1S/C7H4BrFN2/c8-6-1-4(9)2-7-5(6)3-10-11-7/h1-3H,(H,10,11)
InChIKeyVUKKRGQLFZMXNZ-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 4-bromo-6-fluoro-1H-indazole?
The IUPAC name of 4-bromo-6-fluoro-1H-indazole (CID 24728745) is 4-bromo-6-fluoro-1H-indazole.
What is the SMILES notation for 4-bromo-6-fluoro-1H-indazole?
The canonical SMILES for 4-bromo-6-fluoro-1H-indazole is Fc1cc(Br)c2cn[nH]c2c1.
What is the InChIKey of 4-bromo-6-fluoro-1H-indazole?
The InChIKey is VUKKRGQLFZMXNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrFN2/c8-6-1-4(9)2-7-5(6)3-10-11-7/h1-3H,(H,10,11).
What are the key properties of 4-bromo-6-fluoro-1H-indazole?
4-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 4-bromo-6-fluoro-1H-indazole is sourced from PubChem (CID 24728745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).