2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine

C10HF8N3 — CID 3328985

IUPAC2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine
SMILESFc1nc(F)c(F)c(Nc2c(F)c(F)nc(F)c2F)c1F
InChIInChI=1S/C10HF8N3/c11-1-5(2(12)8(16)20-7(1)15)19-6-3(13)9(17)21-10(18)4(6)14/h(H,19,20,21)
InChIKeyXRXVFTKDASPZRZ-UHFFFAOYSA-N
MW315.12 g/mol
LogP3.33
Rot. Bonds2

About 2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine

2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine (PubChem CID 3328985) has the molecular formula C10HF8N3 and a molecular weight of 315.12 g/mol. Its IUPAC name is 2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine.

Molecular Properties

Compound Name2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine
PubChem CID3328985
Molecular FormulaC10HF8N3
Molecular Weight315.12 g/mol
Exact Mass315.00
IUPAC Name2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine
SMILESFc1nc(F)c(F)c(Nc2c(F)c(F)nc(F)c2F)c1F
InChIInChI=1S/C10HF8N3/c11-1-5(2(12)8(16)20-7(1)15)19-6-3(13)9(17)21-10(18)4(6)14/h(H,19,20,21)
InChIKeyXRXVFTKDASPZRZ-UHFFFAOYSA-N
XLogP3.33
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.12
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine?
The IUPAC name of 2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine (CID 3328985) is 2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine.
What is the SMILES notation for 2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine?
The canonical SMILES for 2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine is Fc1nc(F)c(F)c(Nc2c(F)c(F)nc(F)c2F)c1F.
What is the InChIKey of 2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine?
The InChIKey is XRXVFTKDASPZRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10HF8N3/c11-1-5(2(12)8(16)20-7(1)15)19-6-3(13)9(17)21-10(18)4(6)14/h(H,19,20,21).
What are the key properties of 2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine?
2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine has a molecular weight of 315.12 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)pyridin-4-amine is sourced from PubChem (CID 3328985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).