2-fluoro-6-(2-fluoropropan-2-yl)pyridine

C8H9F2N — CID 155978148

IUPAC2-fluoro-6-(2-fluoropropan-2-yl)pyridine
SMILESCC(C)(F)c1cccc(F)n1
InChIInChI=1S/C8H9F2N/c1-8(2,10)6-4-3-5-7(9)11-6/h3-5H,1-2H3
InChIKeyPVWJUNDRAKCTAJ-UHFFFAOYSA-N
MW157.16 g/mol
LogP2.43
Rot. Bonds1

About 2-fluoro-6-(2-fluoropropan-2-yl)pyridine

2-fluoro-6-(2-fluoropropan-2-yl)pyridine (PubChem CID 155978148) has the molecular formula C8H9F2N and a molecular weight of 157.16 g/mol. Its IUPAC name is 2-fluoro-6-(2-fluoropropan-2-yl)pyridine.

Molecular Properties

Compound Name2-fluoro-6-(2-fluoropropan-2-yl)pyridine
PubChem CID155978148
Molecular FormulaC8H9F2N
Molecular Weight157.16 g/mol
Exact Mass157.07
IUPAC Name2-fluoro-6-(2-fluoropropan-2-yl)pyridine
SMILESCC(C)(F)c1cccc(F)n1
InChIInChI=1S/C8H9F2N/c1-8(2,10)6-4-3-5-7(9)11-6/h3-5H,1-2H3
InChIKeyPVWJUNDRAKCTAJ-UHFFFAOYSA-N
XLogP2.43
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.16
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-(2-fluoropropan-2-yl)pyridine?
The IUPAC name of 2-fluoro-6-(2-fluoropropan-2-yl)pyridine (CID 155978148) is 2-fluoro-6-(2-fluoropropan-2-yl)pyridine.
What is the SMILES notation for 2-fluoro-6-(2-fluoropropan-2-yl)pyridine?
The canonical SMILES for 2-fluoro-6-(2-fluoropropan-2-yl)pyridine is CC(C)(F)c1cccc(F)n1.
What is the InChIKey of 2-fluoro-6-(2-fluoropropan-2-yl)pyridine?
The InChIKey is PVWJUNDRAKCTAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F2N/c1-8(2,10)6-4-3-5-7(9)11-6/h3-5H,1-2H3.
What are the key properties of 2-fluoro-6-(2-fluoropropan-2-yl)pyridine?
2-fluoro-6-(2-fluoropropan-2-yl)pyridine has a molecular weight of 157.16 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-(2-fluoropropan-2-yl)pyridine is sourced from PubChem (CID 155978148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).