5-bromo-3-ethyl-7-fluoro-2-methylindazole

C10H10BrFN2 — CID 59514186

IUPAC5-bromo-3-ethyl-7-fluoro-2-methylindazole
SMILESCCc1c2cc(Br)cc(F)c2nn1C
InChIInChI=1S/C10H10BrFN2/c1-3-9-7-4-6(11)5-8(12)10(7)13-14(9)2/h4-5H,3H2,1-2H3
InChIKeyWPSZBSOIDOSMIL-UHFFFAOYSA-N
MW257.11 g/mol
LogP3.04
Rot. Bonds1

About 5-bromo-3-ethyl-7-fluoro-2-methylindazole

5-bromo-3-ethyl-7-fluoro-2-methylindazole (PubChem CID 59514186) has the molecular formula C10H10BrFN2 and a molecular weight of 257.11 g/mol. Its IUPAC name is 5-bromo-3-ethyl-7-fluoro-2-methylindazole.

Molecular Properties

Compound Name5-bromo-3-ethyl-7-fluoro-2-methylindazole
PubChem CID59514186
Molecular FormulaC10H10BrFN2
Molecular Weight257.11 g/mol
Exact Mass256.00
IUPAC Name5-bromo-3-ethyl-7-fluoro-2-methylindazole
SMILESCCc1c2cc(Br)cc(F)c2nn1C
InChIInChI=1S/C10H10BrFN2/c1-3-9-7-4-6(11)5-8(12)10(7)13-14(9)2/h4-5H,3H2,1-2H3
InChIKeyWPSZBSOIDOSMIL-UHFFFAOYSA-N
XLogP3.04
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.11
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-ethyl-7-fluoro-2-methylindazole?
The IUPAC name of 5-bromo-3-ethyl-7-fluoro-2-methylindazole (CID 59514186) is 5-bromo-3-ethyl-7-fluoro-2-methylindazole.
What is the SMILES notation for 5-bromo-3-ethyl-7-fluoro-2-methylindazole?
The canonical SMILES for 5-bromo-3-ethyl-7-fluoro-2-methylindazole is CCc1c2cc(Br)cc(F)c2nn1C.
What is the InChIKey of 5-bromo-3-ethyl-7-fluoro-2-methylindazole?
The InChIKey is WPSZBSOIDOSMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrFN2/c1-3-9-7-4-6(11)5-8(12)10(7)13-14(9)2/h4-5H,3H2,1-2H3.
What are the key properties of 5-bromo-3-ethyl-7-fluoro-2-methylindazole?
5-bromo-3-ethyl-7-fluoro-2-methylindazole has a molecular weight of 257.11 g/mol, XLogP of 3.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-ethyl-7-fluoro-2-methylindazole is sourced from PubChem (CID 59514186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).