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

C18H11ClFN3 — CID 44589676

IUPAC6-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
SMILESFc1ccc(-c2nn3cc(Cl)ccc3c2-c2ccncc2)cc1
InChIInChI=1S/C18H11ClFN3/c19-14-3-6-16-17(12-7-9-21-10-8-12)18(22-23(16)11-14)13-1-4-15(20)5-2-13/h1-11H
InChIKeyLPZJIMZWMCUUIA-UHFFFAOYSA-N
MW323.76 g/mol
LogP4.86
Rot. Bonds2

About 6-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine

6-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine (PubChem CID 44589676) has the molecular formula C18H11ClFN3 and a molecular weight of 323.76 g/mol. Its IUPAC name is 6-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine.

Molecular Properties

Compound Name6-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
PubChem CID44589676
Molecular FormulaC18H11ClFN3
Molecular Weight323.76 g/mol
Exact Mass323.06
IUPAC Name6-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine
SMILESFc1ccc(-c2nn3cc(Cl)ccc3c2-c2ccncc2)cc1
InChIInChI=1S/C18H11ClFN3/c19-14-3-6-16-17(12-7-9-21-10-8-12)18(22-23(16)11-14)13-1-4-15(20)5-2-13/h1-11H
InChIKeyLPZJIMZWMCUUIA-UHFFFAOYSA-N
XLogP4.86
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.76
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
The IUPAC name of 6-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine (CID 44589676) is 6-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine.
What is the SMILES notation for 6-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
The canonical SMILES for 6-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine is Fc1ccc(-c2nn3cc(Cl)ccc3c2-c2ccncc2)cc1.
What is the InChIKey of 6-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
The InChIKey is LPZJIMZWMCUUIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11ClFN3/c19-14-3-6-16-17(12-7-9-21-10-8-12)18(22-23(16)11-14)13-1-4-15(20)5-2-13/h1-11H.
What are the key properties of 6-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine?
6-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine has a molecular weight of 323.76 g/mol, XLogP of 4.86, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-fluorophenyl)-3-pyridin-4-ylpyrazolo[1,5-a]pyridine is sourced from PubChem (CID 44589676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).