3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine

C7H4F5N — CID 23236381

IUPAC3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine
SMILESFc1cccnc1C(F)C(F)(F)F
InChIInChI=1S/C7H4F5N/c8-4-2-1-3-13-5(4)6(9)7(10,11)12/h1-3,6H
InChIKeyOZZJAUXDIFAOSY-UHFFFAOYSA-N
MW197.11 g/mol
LogP2.79
Rot. Bonds1

About 3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine

3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine (PubChem CID 23236381) has the molecular formula C7H4F5N and a molecular weight of 197.11 g/mol. Its IUPAC name is 3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine.

Molecular Properties

Compound Name3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine
PubChem CID23236381
Molecular FormulaC7H4F5N
Molecular Weight197.11 g/mol
Exact Mass197.03
IUPAC Name3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine
SMILESFc1cccnc1C(F)C(F)(F)F
InChIInChI=1S/C7H4F5N/c8-4-2-1-3-13-5(4)6(9)7(10,11)12/h1-3,6H
InChIKeyOZZJAUXDIFAOSY-UHFFFAOYSA-N
XLogP2.79
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.11
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine?
The IUPAC name of 3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine (CID 23236381) is 3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine.
What is the SMILES notation for 3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine?
The canonical SMILES for 3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine is Fc1cccnc1C(F)C(F)(F)F.
What is the InChIKey of 3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine?
The InChIKey is OZZJAUXDIFAOSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F5N/c8-4-2-1-3-13-5(4)6(9)7(10,11)12/h1-3,6H.
What are the key properties of 3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine?
3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine has a molecular weight of 197.11 g/mol, XLogP of 2.79, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-(1,2,2,2-tetrafluoroethyl)pyridine is sourced from PubChem (CID 23236381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).