4-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine

C18H11F2N3 — CID 9879605

IUPAC4-fluoro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
SMILESC1=CN2C(=C(C(=N2)C3=CC=C(C=C3)F)C4=CC=NC=C4)C(=C1)F
InChIInChI=1S/C18H11F2N3/c19-14-5-3-13(4-6-14)17-16(12-7-9-21-10-8-12)18-15(20)2-1-11-23(18)22-17/h1-11H
InChIKeyVFCFJSWYTMMESK-UHFFFAOYSA-N
MW307.30 g/mol
LogP3.50
Rot. Bonds2

About 4-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine

4-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine (PubChem CID 9879605) has the molecular formula C18H11F2N3 and a molecular weight of 307.30 g/mol. Its IUPAC name is 4-fluoro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name4-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
PubChem CID9879605
Molecular FormulaC18H11F2N3
Molecular Weight307.30 g/mol
Exact Mass307.09
IUPAC Name4-fluoro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
SMILESC1=CN2C(=C(C(=N2)C3=CC=C(C=C3)F)C4=CC=NC=C4)C(=C1)F
InChIInChI=1S/C18H11F2N3/c19-14-5-3-13(4-6-14)17-16(12-7-9-21-10-8-12)18-15(20)2-1-11-23(18)22-17/h1-11H
InChIKeyVFCFJSWYTMMESK-UHFFFAOYSA-N
XLogP3.50
TPSA30.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity394

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.30
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 4-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine (CID 9879605) is 4-fluoro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 4-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 4-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine is C1=CN2C(=C(C(=N2)C3=CC=C(C=C3)F)C4=CC=NC=C4)C(=C1)F.
What is the InChIKey of 4-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine?
The InChIKey is VFCFJSWYTMMESK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11F2N3/c19-14-5-3-13(4-6-14)17-16(12-7-9-21-10-8-12)18-15(20)2-1-11-23(18)22-17/h1-11H.
What are the key properties of 4-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine?
4-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine has a molecular weight of 307.30 g/mol, XLogP of 3.50, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-Fluoro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 9879605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).