6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol

C7H4BrFN2O — CID 163301925

IUPAC6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol
SMILESOc1cc(Br)cn2ncc(F)c12
InChIInChI=1S/C7H4BrFN2O/c8-4-1-6(12)7-5(9)2-10-11(7)3-4/h1-3,12H
InChIKeyCOFSJFHGHNUQBF-UHFFFAOYSA-N
MW231.02 g/mol
LogP1.94
Rot. Bonds

About 6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol

6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol (PubChem CID 163301925) has the molecular formula C7H4BrFN2O and a molecular weight of 231.02 g/mol. Its IUPAC name is 6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol.

Molecular Properties

Compound Name6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol
PubChem CID163301925
Molecular FormulaC7H4BrFN2O
Molecular Weight231.02 g/mol
Exact Mass229.95
IUPAC Name6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol
SMILESOc1cc(Br)cn2ncc(F)c12
InChIInChI=1S/C7H4BrFN2O/c8-4-1-6(12)7-5(9)2-10-11(7)3-4/h1-3,12H
InChIKeyCOFSJFHGHNUQBF-UHFFFAOYSA-N
XLogP1.94
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.02
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol?
The IUPAC name of 6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol (CID 163301925) is 6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol.
What is the SMILES notation for 6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol?
The canonical SMILES for 6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol is Oc1cc(Br)cn2ncc(F)c12.
What is the InChIKey of 6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol?
The InChIKey is COFSJFHGHNUQBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrFN2O/c8-4-1-6(12)7-5(9)2-10-11(7)3-4/h1-3,12H.
What are the key properties of 6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol?
6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol has a molecular weight of 231.02 g/mol, XLogP of 1.94, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-fluoropyrazolo[1,5-a]pyridin-4-ol is sourced from PubChem (CID 163301925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).