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

C7F8N2O — CID 10967895

IUPACN,2,2,2-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide
SMILESO=C(N(F)c1c(F)c(F)nc(F)c1F)C(F)(F)F
InChIInChI=1S/C7F8N2O/c8-1-3(2(9)5(11)16-4(1)10)17(15)6(18)7(12,13)14
InChIKeyHZSMAKAYENTVSS-UHFFFAOYSA-N
MW280.07 g/mol
LogP2.42
Rot. Bonds1

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

N,2,2,2-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide (PubChem CID 10967895) has the molecular formula C7F8N2O and a molecular weight of 280.07 g/mol. Its IUPAC name is N,2,2,2-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide.

Molecular Properties

Compound NameN,2,2,2-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide
PubChem CID10967895
Molecular FormulaC7F8N2O
Molecular Weight280.07 g/mol
Exact Mass279.99
IUPAC NameN,2,2,2-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide
SMILESO=C(N(F)c1c(F)c(F)nc(F)c1F)C(F)(F)F
InChIInChI=1S/C7F8N2O/c8-1-3(2(9)5(11)16-4(1)10)17(15)6(18)7(12,13)14
InChIKeyHZSMAKAYENTVSS-UHFFFAOYSA-N
XLogP2.42
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.07
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,2,2,2-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide?
The IUPAC name of N,2,2,2-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide (CID 10967895) is N,2,2,2-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide.
What is the SMILES notation for N,2,2,2-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide?
The canonical SMILES for N,2,2,2-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide is O=C(N(F)c1c(F)c(F)nc(F)c1F)C(F)(F)F.
What is the InChIKey of N,2,2,2-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide?
The InChIKey is HZSMAKAYENTVSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7F8N2O/c8-1-3(2(9)5(11)16-4(1)10)17(15)6(18)7(12,13)14.
What are the key properties of N,2,2,2-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide?
N,2,2,2-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide has a molecular weight of 280.07 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2,2-tetrafluoro-N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide is sourced from PubChem (CID 10967895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).