2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine

C14H9F2N3 — CID 10149247

IUPAC2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine
SMILESFc1cc(F)cc(-n2ccc(-c3ccccn3)n2)c1
InChIInChI=1S/C14H9F2N3/c15-10-7-11(16)9-12(8-10)19-6-4-14(18-19)13-3-1-2-5-17-13/h1-9H
InChIKeyBPGOFERKACWJOX-UHFFFAOYSA-N
MW257.24 g/mol
LogP3.21
Rot. Bonds2

About 2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine

2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine (PubChem CID 10149247) has the molecular formula C14H9F2N3 and a molecular weight of 257.24 g/mol. Its IUPAC name is 2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine.

Molecular Properties

Compound Name2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine
PubChem CID10149247
Molecular FormulaC14H9F2N3
Molecular Weight257.24 g/mol
Exact Mass257.08
IUPAC Name2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine
SMILESFc1cc(F)cc(-n2ccc(-c3ccccn3)n2)c1
InChIInChI=1S/C14H9F2N3/c15-10-7-11(16)9-12(8-10)19-6-4-14(18-19)13-3-1-2-5-17-13/h1-9H
InChIKeyBPGOFERKACWJOX-UHFFFAOYSA-N
XLogP3.21
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.24
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine?
The IUPAC name of 2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine (CID 10149247) is 2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine.
What is the SMILES notation for 2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine?
The canonical SMILES for 2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine is Fc1cc(F)cc(-n2ccc(-c3ccccn3)n2)c1.
What is the InChIKey of 2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine?
The InChIKey is BPGOFERKACWJOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2N3/c15-10-7-11(16)9-12(8-10)19-6-4-14(18-19)13-3-1-2-5-17-13/h1-9H.
What are the key properties of 2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine?
2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine has a molecular weight of 257.24 g/mol, XLogP of 3.21, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3,5-difluorophenyl)pyrazol-3-yl]pyridine is sourced from PubChem (CID 10149247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).