2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine

C10H10F4N2 — CID 23441913

IUPAC2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine
SMILESFc1nc(F)c(F)c(N2CCCCC2)c1F
InChIInChI=1S/C10H10F4N2/c11-6-8(16-4-2-1-3-5-16)7(12)10(14)15-9(6)13/h1-5H2
InChIKeyWHHKPAZFQNVOFJ-UHFFFAOYSA-N
MW234.20 g/mol
LogP2.63
Rot. Bonds1

About 2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine

2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine (PubChem CID 23441913) has the molecular formula C10H10F4N2 and a molecular weight of 234.20 g/mol. Its IUPAC name is 2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine.

Molecular Properties

Compound Name2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine
PubChem CID23441913
Molecular FormulaC10H10F4N2
Molecular Weight234.20 g/mol
Exact Mass234.08
IUPAC Name2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine
SMILESFc1nc(F)c(F)c(N2CCCCC2)c1F
InChIInChI=1S/C10H10F4N2/c11-6-8(16-4-2-1-3-5-16)7(12)10(14)15-9(6)13/h1-5H2
InChIKeyWHHKPAZFQNVOFJ-UHFFFAOYSA-N
XLogP2.63
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.20
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine?
The IUPAC name of 2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine (CID 23441913) is 2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine.
What is the SMILES notation for 2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine?
The canonical SMILES for 2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine is Fc1nc(F)c(F)c(N2CCCCC2)c1F.
What is the InChIKey of 2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine?
The InChIKey is WHHKPAZFQNVOFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F4N2/c11-6-8(16-4-2-1-3-5-16)7(12)10(14)15-9(6)13/h1-5H2.
What are the key properties of 2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine?
2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine has a molecular weight of 234.20 g/mol, XLogP of 2.63, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetrafluoro-4-piperidin-1-ylpyridine is sourced from PubChem (CID 23441913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).