3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine

C8H6BrFN2O — CID 130066052

IUPAC3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine
SMILESCOc1cc(F)cc2c(Br)cnn12
InChIInChI=1S/C8H6BrFN2O/c1-13-8-3-5(10)2-7-6(9)4-11-12(7)8/h2-4H,1H3
InChIKeyNPHFTTDQUGGHTL-UHFFFAOYSA-N
MW245.05 g/mol
LogP2.24
Rot. Bonds1

About 3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine

3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine (PubChem CID 130066052) has the molecular formula C8H6BrFN2O and a molecular weight of 245.05 g/mol. Its IUPAC name is 3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine
PubChem CID130066052
Molecular FormulaC8H6BrFN2O
Molecular Weight245.05 g/mol
Exact Mass243.96
IUPAC Name3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine
SMILESCOc1cc(F)cc2c(Br)cnn12
InChIInChI=1S/C8H6BrFN2O/c1-13-8-3-5(10)2-7-6(9)4-11-12(7)8/h2-4H,1H3
InChIKeyNPHFTTDQUGGHTL-UHFFFAOYSA-N
XLogP2.24
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.05
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine?
The IUPAC name of 3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine (CID 130066052) is 3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine.
What is the SMILES notation for 3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine?
The canonical SMILES for 3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine is COc1cc(F)cc2c(Br)cnn12.
What is the InChIKey of 3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine?
The InChIKey is NPHFTTDQUGGHTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrFN2O/c1-13-8-3-5(10)2-7-6(9)4-11-12(7)8/h2-4H,1H3.
What are the key properties of 3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine?
3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine has a molecular weight of 245.05 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-fluoro-7-methoxypyrazolo[1,5-a]pyridine is sourced from PubChem (CID 130066052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).