4-bromo-6-fluoro-2-methylindazole

C8H6BrFN2 — CID 71272084

IUPAC4-bromo-6-fluoro-2-methylindazole
SMILESCn1cc2c(Br)cc(F)cc2n1
InChIInChI=1S/C8H6BrFN2/c1-12-4-6-7(9)2-5(10)3-8(6)11-12/h2-4H,1H3
InChIKeyHCVQZTGIWWBSRK-UHFFFAOYSA-N
MW229.05 g/mol
LogP2.47
Rot. Bonds

About 4-bromo-6-fluoro-2-methylindazole

4-bromo-6-fluoro-2-methylindazole (PubChem CID 71272084) has the molecular formula C8H6BrFN2 and a molecular weight of 229.05 g/mol. Its IUPAC name is 4-bromo-6-fluoro-2-methylindazole.

Molecular Properties

Compound Name4-bromo-6-fluoro-2-methylindazole
PubChem CID71272084
Molecular FormulaC8H6BrFN2
Molecular Weight229.05 g/mol
Exact Mass227.97
IUPAC Name4-bromo-6-fluoro-2-methylindazole
SMILESCn1cc2c(Br)cc(F)cc2n1
InChIInChI=1S/C8H6BrFN2/c1-12-4-6-7(9)2-5(10)3-8(6)11-12/h2-4H,1H3
InChIKeyHCVQZTGIWWBSRK-UHFFFAOYSA-N
XLogP2.47
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.05
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-6-fluoro-2-methylindazole?
The IUPAC name of 4-bromo-6-fluoro-2-methylindazole (CID 71272084) is 4-bromo-6-fluoro-2-methylindazole.
What is the SMILES notation for 4-bromo-6-fluoro-2-methylindazole?
The canonical SMILES for 4-bromo-6-fluoro-2-methylindazole is Cn1cc2c(Br)cc(F)cc2n1.
What is the InChIKey of 4-bromo-6-fluoro-2-methylindazole?
The InChIKey is HCVQZTGIWWBSRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrFN2/c1-12-4-6-7(9)2-5(10)3-8(6)11-12/h2-4H,1H3.
What are the key properties of 4-bromo-6-fluoro-2-methylindazole?
4-bromo-6-fluoro-2-methylindazole has a molecular weight of 229.05 g/mol, XLogP of 2.47, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-6-fluoro-2-methylindazole is sourced from PubChem (CID 71272084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).