2,3,5,6-tetrafluoropyridin-4-amine

C5H2F4N2 — CID 1270911

IUPAC2,3,5,6-tetrafluoropyridin-4-amine
SMILESNc1c(F)c(F)nc(F)c1F
InChIInChI=1S/C5H2F4N2/c6-1-3(10)2(7)5(9)11-4(1)8/h(H2,10,11)
InChIKeyPLVFNMQHMRRBAA-UHFFFAOYSA-N
MW166.08 g/mol
LogP1.22
Rot. Bonds

About 2,3,5,6-tetrafluoropyridin-4-amine

2,3,5,6-tetrafluoropyridin-4-amine (PubChem CID 1270911) has the molecular formula C5H2F4N2 and a molecular weight of 166.08 g/mol. Its IUPAC name is 2,3,5,6-tetrafluoropyridin-4-amine.

Molecular Properties

Compound Name2,3,5,6-tetrafluoropyridin-4-amine
PubChem CID1270911
Molecular FormulaC5H2F4N2
Molecular Weight166.08 g/mol
Exact Mass166.02
IUPAC Name2,3,5,6-tetrafluoropyridin-4-amine
SMILESNc1c(F)c(F)nc(F)c1F
InChIInChI=1S/C5H2F4N2/c6-1-3(10)2(7)5(9)11-4(1)8/h(H2,10,11)
InChIKeyPLVFNMQHMRRBAA-UHFFFAOYSA-N
XLogP1.22
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.08
LogP ≤ 51.22
H-Bond Donors ≤ 51
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-tetrafluoropyridin-4-amine?
The IUPAC name of 2,3,5,6-tetrafluoropyridin-4-amine (CID 1270911) is 2,3,5,6-tetrafluoropyridin-4-amine.
What is the SMILES notation for 2,3,5,6-tetrafluoropyridin-4-amine?
The canonical SMILES for 2,3,5,6-tetrafluoropyridin-4-amine is Nc1c(F)c(F)nc(F)c1F.
What is the InChIKey of 2,3,5,6-tetrafluoropyridin-4-amine?
The InChIKey is PLVFNMQHMRRBAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2F4N2/c6-1-3(10)2(7)5(9)11-4(1)8/h(H2,10,11).
What are the key properties of 2,3,5,6-tetrafluoropyridin-4-amine?
2,3,5,6-tetrafluoropyridin-4-amine has a molecular weight of 166.08 g/mol, XLogP of 1.22, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetrafluoropyridin-4-amine is sourced from PubChem (CID 1270911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).