5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine

C11H14F4N2 — CID 134968189

IUPAC5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine
SMILESCC1(C)c2nccn2C(F)(F)C(F)(F)C1(C)C
InChIInChI=1S/C11H14F4N2/c1-8(2)7-16-5-6-17(7)11(14,15)10(12,13)9(8,3)4/h5-6H,1-4H3
InChIKeyFEDGCLFSKCZFQR-UHFFFAOYSA-N
MW250.24 g/mol
LogP3.39
Rot. Bonds

About 5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine

5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine (PubChem CID 134968189) has the molecular formula C11H14F4N2 and a molecular weight of 250.24 g/mol. Its IUPAC name is 5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine
PubChem CID134968189
Molecular FormulaC11H14F4N2
Molecular Weight250.24 g/mol
Exact Mass250.11
IUPAC Name5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine
SMILESCC1(C)c2nccn2C(F)(F)C(F)(F)C1(C)C
InChIInChI=1S/C11H14F4N2/c1-8(2)7-16-5-6-17(7)11(14,15)10(12,13)9(8,3)4/h5-6H,1-4H3
InChIKeyFEDGCLFSKCZFQR-UHFFFAOYSA-N
XLogP3.39
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.24
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine?
The IUPAC name of 5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine (CID 134968189) is 5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine?
The canonical SMILES for 5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine is CC1(C)c2nccn2C(F)(F)C(F)(F)C1(C)C.
What is the InChIKey of 5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine?
The InChIKey is FEDGCLFSKCZFQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F4N2/c1-8(2)7-16-5-6-17(7)11(14,15)10(12,13)9(8,3)4/h5-6H,1-4H3.
What are the key properties of 5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine?
5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine has a molecular weight of 250.24 g/mol, XLogP of 3.39, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,6,6-tetrafluoro-7,7,8,8-tetramethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 134968189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).