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

C7H4BrFN2O — CID 164559163

IUPAC6-bromo-4-fluoropyrazolo[1,5-a]pyridin-3-ol
SMILESOc1cnn2cc(Br)cc(F)c12
InChIInChI=1S/C7H4BrFN2O/c8-4-1-5(9)7-6(12)2-10-11(7)3-4/h1-3,12H
InChIKeyDQAXXAKGUDJQBF-UHFFFAOYSA-N
MW231.02 g/mol
LogP1.94
Rot. Bonds

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

6-bromo-4-fluoropyrazolo[1,5-a]pyridin-3-ol (PubChem CID 164559163) has the molecular formula C7H4BrFN2O and a molecular weight of 231.02 g/mol. Its IUPAC name is 6-bromo-4-fluoropyrazolo[1,5-a]pyridin-3-ol.

Molecular Properties

Compound Name6-bromo-4-fluoropyrazolo[1,5-a]pyridin-3-ol
PubChem CID164559163
Molecular FormulaC7H4BrFN2O
Molecular Weight231.02 g/mol
Exact Mass229.95
IUPAC Name6-bromo-4-fluoropyrazolo[1,5-a]pyridin-3-ol
SMILESOc1cnn2cc(Br)cc(F)c12
InChIInChI=1S/C7H4BrFN2O/c8-4-1-5(9)7-6(12)2-10-11(7)3-4/h1-3,12H
InChIKeyDQAXXAKGUDJQBF-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-bromo-4-fluoropyrazolo[1,5-a]pyridin-3-ol?
The IUPAC name of 6-bromo-4-fluoropyrazolo[1,5-a]pyridin-3-ol (CID 164559163) is 6-bromo-4-fluoropyrazolo[1,5-a]pyridin-3-ol.
What is the SMILES notation for 6-bromo-4-fluoropyrazolo[1,5-a]pyridin-3-ol?
The canonical SMILES for 6-bromo-4-fluoropyrazolo[1,5-a]pyridin-3-ol is Oc1cnn2cc(Br)cc(F)c12.
What is the InChIKey of 6-bromo-4-fluoropyrazolo[1,5-a]pyridin-3-ol?
The InChIKey is DQAXXAKGUDJQBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrFN2O/c8-4-1-5(9)7-6(12)2-10-11(7)3-4/h1-3,12H.
What are the key properties of 6-bromo-4-fluoropyrazolo[1,5-a]pyridin-3-ol?
6-bromo-4-fluoropyrazolo[1,5-a]pyridin-3-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-4-fluoropyrazolo[1,5-a]pyridin-3-ol is sourced from PubChem (CID 164559163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).