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

C7H4F4N2O — CID 11298724

IUPACN-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide
SMILESCC(=O)Nc1c(F)c(F)nc(F)c1F
InChIInChI=1S/C7H4F4N2O/c1-2(14)12-5-3(8)6(10)13-7(11)4(5)9/h1H3,(H,12,13,14)
InChIKeyLVGBFUCHHGWFOC-UHFFFAOYSA-N
MW208.11 g/mol
LogP1.60
Rot. Bonds1

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

N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide (PubChem CID 11298724) has the molecular formula C7H4F4N2O and a molecular weight of 208.11 g/mol. Its IUPAC name is N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide
PubChem CID11298724
Molecular FormulaC7H4F4N2O
Molecular Weight208.11 g/mol
Exact Mass208.03
IUPAC NameN-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide
SMILESCC(=O)Nc1c(F)c(F)nc(F)c1F
InChIInChI=1S/C7H4F4N2O/c1-2(14)12-5-3(8)6(10)13-7(11)4(5)9/h1H3,(H,12,13,14)
InChIKeyLVGBFUCHHGWFOC-UHFFFAOYSA-N
XLogP1.60
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.11
LogP ≤ 51.60
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 N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide?
The IUPAC name of N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide (CID 11298724) is N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide.
What is the SMILES notation for N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide?
The canonical SMILES for N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide is CC(=O)Nc1c(F)c(F)nc(F)c1F.
What is the InChIKey of N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide?
The InChIKey is LVGBFUCHHGWFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F4N2O/c1-2(14)12-5-3(8)6(10)13-7(11)4(5)9/h1H3,(H,12,13,14).
What are the key properties of N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide?
N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide has a molecular weight of 208.11 g/mol, XLogP of 1.60, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3,5,6-tetrafluoro-4-pyridinyl)acetamide is sourced from PubChem (CID 11298724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).