7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine

C20H15F2N3O — CID 21027353

IUPAC7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
SMILESFCCOc1cccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn12
InChIInChI=1S/C20H15F2N3O/c21-10-13-26-18-3-1-2-17-19(14-8-11-23-12-9-14)20(24-25(17)18)15-4-6-16(22)7-5-15/h1-9,11-12H,10,13H2
InChIKeyJPJLLURPTYUMRH-UHFFFAOYSA-N
MW351.36 g/mol
LogP4.55
Rot. Bonds5

About 7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine

7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine (PubChem CID 21027353) has the molecular formula C20H15F2N3O and a molecular weight of 351.36 g/mol. Its IUPAC name is 7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
PubChem CID21027353
Molecular FormulaC20H15F2N3O
Molecular Weight351.36 g/mol
Exact Mass351.12
IUPAC Name7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
SMILESFCCOc1cccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn12
InChIInChI=1S/C20H15F2N3O/c21-10-13-26-18-3-1-2-17-19(14-8-11-23-12-9-14)20(24-25(17)18)15-4-6-16(22)7-5-15/h1-9,11-12H,10,13H2
InChIKeyJPJLLURPTYUMRH-UHFFFAOYSA-N
XLogP4.55
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.36
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine 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 7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
The IUPAC name of 7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine (CID 21027353) is 7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine is FCCOc1cccc2c(-c3ccncc3)c(-c3ccc(F)cc3)nn12.
What is the InChIKey of 7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
The InChIKey is JPJLLURPTYUMRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15F2N3O/c21-10-13-26-18-3-1-2-17-19(14-8-11-23-12-9-14)20(24-25(17)18)15-4-6-16(22)7-5-15/h1-9,11-12H,10,13H2.
What are the key properties of 7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine has a molecular weight of 351.36 g/mol, XLogP of 4.55, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-fluoroethoxy)-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 21027353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).