4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile

C8H3BrFN3O — CID 175864817

IUPAC4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1c(F)nn2cc(O)cc(Br)c12
InChIInChI=1S/C8H3BrFN3O/c9-6-1-4(14)3-13-7(6)5(2-11)8(10)12-13/h1,3,14H
InChIKeyCTLQOLUMEXAMGP-UHFFFAOYSA-N
MW256.03 g/mol
LogP1.81
Rot. Bonds

About 4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile

4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile (PubChem CID 175864817) has the molecular formula C8H3BrFN3O and a molecular weight of 256.03 g/mol. Its IUPAC name is 4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile.

Molecular Properties

Compound Name4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile
PubChem CID175864817
Molecular FormulaC8H3BrFN3O
Molecular Weight256.03 g/mol
Exact Mass254.94
IUPAC Name4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile
SMILESN#Cc1c(F)nn2cc(O)cc(Br)c12
InChIInChI=1S/C8H3BrFN3O/c9-6-1-4(14)3-13-7(6)5(2-11)8(10)12-13/h1,3,14H
InChIKeyCTLQOLUMEXAMGP-UHFFFAOYSA-N
XLogP1.81
TPSA61.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.03
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile 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 4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile?
The IUPAC name of 4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile (CID 175864817) is 4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile.
What is the SMILES notation for 4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile?
The canonical SMILES for 4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile is N#Cc1c(F)nn2cc(O)cc(Br)c12.
What is the InChIKey of 4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile?
The InChIKey is CTLQOLUMEXAMGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3BrFN3O/c9-6-1-4(14)3-13-7(6)5(2-11)8(10)12-13/h1,3,14H.
What are the key properties of 4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile?
4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile has a molecular weight of 256.03 g/mol, XLogP of 1.81, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-2-fluoro-6-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile is sourced from PubChem (CID 175864817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).