6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine

C19H13F2N3 — CID 178078910

IUPAC6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine
SMILESCc1cc(-c2c(-c3ccc(F)cc3)nn3cc(F)ccc23)ccn1
InChIInChI=1S/C19H13F2N3/c1-12-10-14(8-9-22-12)18-17-7-6-16(21)11-24(17)23-19(18)13-2-4-15(20)5-3-13/h2-11H,1H3
InChIKeyIROFYCKKIYGLHL-UHFFFAOYSA-N
MW321.33 g/mol
LogP4.65
Rot. Bonds2

About 6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine

6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine (PubChem CID 178078910) has the molecular formula C19H13F2N3 and a molecular weight of 321.33 g/mol. Its IUPAC name is 6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine
PubChem CID178078910
Molecular FormulaC19H13F2N3
Molecular Weight321.33 g/mol
Exact Mass321.11
IUPAC Name6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine
SMILESCc1cc(-c2c(-c3ccc(F)cc3)nn3cc(F)ccc23)ccn1
InChIInChI=1S/C19H13F2N3/c1-12-10-14(8-9-22-12)18-17-7-6-16(21)11-24(17)23-19(18)13-2-4-15(20)5-3-13/h2-11H,1H3
InChIKeyIROFYCKKIYGLHL-UHFFFAOYSA-N
XLogP4.65
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.33
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[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 6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine?
The IUPAC name of 6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine (CID 178078910) is 6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine is Cc1cc(-c2c(-c3ccc(F)cc3)nn3cc(F)ccc23)ccn1.
What is the InChIKey of 6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine?
The InChIKey is IROFYCKKIYGLHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13F2N3/c1-12-10-14(8-9-22-12)18-17-7-6-16(21)11-24(17)23-19(18)13-2-4-15(20)5-3-13/h2-11H,1H3.
What are the key properties of 6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine?
6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine has a molecular weight of 321.33 g/mol, XLogP of 4.65, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(4-fluorophenyl)-3-(2-methyl-4-pyridinyl)pyrazolo[1,5-a]pyridine is sourced from PubChem (CID 178078910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).