5-fluoro-2,3-bis(trifluoromethyl)pyridine

C7H2F7N — CID 133094693

IUPAC5-fluoro-2,3-bis(trifluoromethyl)pyridine
SMILESFc1cnc(C(F)(F)F)c(C(F)(F)F)c1
InChIInChI=1S/C7H2F7N/c8-3-1-4(6(9,10)11)5(15-2-3)7(12,13)14/h1-2H
InChIKeyQSLDCPZTPFXINR-UHFFFAOYSA-N
MW233.09 g/mol
LogP3.26
Rot. Bonds

About 5-fluoro-2,3-bis(trifluoromethyl)pyridine

5-fluoro-2,3-bis(trifluoromethyl)pyridine (PubChem CID 133094693) has the molecular formula C7H2F7N and a molecular weight of 233.09 g/mol. Its IUPAC name is 5-fluoro-2,3-bis(trifluoromethyl)pyridine.

Molecular Properties

Compound Name5-fluoro-2,3-bis(trifluoromethyl)pyridine
PubChem CID133094693
Molecular FormulaC7H2F7N
Molecular Weight233.09 g/mol
Exact Mass233.01
IUPAC Name5-fluoro-2,3-bis(trifluoromethyl)pyridine
SMILESFc1cnc(C(F)(F)F)c(C(F)(F)F)c1
InChIInChI=1S/C7H2F7N/c8-3-1-4(6(9,10)11)5(15-2-3)7(12,13)14/h1-2H
InChIKeyQSLDCPZTPFXINR-UHFFFAOYSA-N
XLogP3.26
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.09
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2,3-bis(trifluoromethyl)pyridine?
The IUPAC name of 5-fluoro-2,3-bis(trifluoromethyl)pyridine (CID 133094693) is 5-fluoro-2,3-bis(trifluoromethyl)pyridine.
What is the SMILES notation for 5-fluoro-2,3-bis(trifluoromethyl)pyridine?
The canonical SMILES for 5-fluoro-2,3-bis(trifluoromethyl)pyridine is Fc1cnc(C(F)(F)F)c(C(F)(F)F)c1.
What is the InChIKey of 5-fluoro-2,3-bis(trifluoromethyl)pyridine?
The InChIKey is QSLDCPZTPFXINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H2F7N/c8-3-1-4(6(9,10)11)5(15-2-3)7(12,13)14/h1-2H.
What are the key properties of 5-fluoro-2,3-bis(trifluoromethyl)pyridine?
5-fluoro-2,3-bis(trifluoromethyl)pyridine has a molecular weight of 233.09 g/mol, XLogP of 3.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2,3-bis(trifluoromethyl)pyridine is sourced from PubChem (CID 133094693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).