2-(difluoromethyl)-6-ethenylpyridine

C8H7F2N — CID 74891723

IUPAC2-(difluoromethyl)-6-ethenylpyridine
SMILESC=Cc1cccc(C(F)F)n1
InChIInChI=1S/C8H7F2N/c1-2-6-4-3-5-7(11-6)8(9)10/h2-5,8H,1H2
InChIKeyXJHLYWKGNLLAOD-UHFFFAOYSA-N
MW155.15 g/mol
LogP2.66
Rot. Bonds2

About 2-(difluoromethyl)-6-ethenylpyridine

2-(difluoromethyl)-6-ethenylpyridine (PubChem CID 74891723) has the molecular formula C8H7F2N and a molecular weight of 155.15 g/mol. Its IUPAC name is 2-(difluoromethyl)-6-ethenylpyridine.

Molecular Properties

Compound Name2-(difluoromethyl)-6-ethenylpyridine
PubChem CID74891723
Molecular FormulaC8H7F2N
Molecular Weight155.15 g/mol
Exact Mass155.05
IUPAC Name2-(difluoromethyl)-6-ethenylpyridine
SMILESC=Cc1cccc(C(F)F)n1
InChIInChI=1S/C8H7F2N/c1-2-6-4-3-5-7(11-6)8(9)10/h2-5,8H,1H2
InChIKeyXJHLYWKGNLLAOD-UHFFFAOYSA-N
XLogP2.66
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.15
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,6-bis(difluoromethyl)pyridine
CID 68586040
(1S)-1-(6-ethenyl-2-pyridinyl)prop-2-en-1-amine
CID 74891770
2,6-bis[(E)-2-[6-[(E)-2-(6-ethenyl-2-pyridinyl)ethenyl]-2-pyridinyl]ethenyl]pyridine
CID 101036344
2-(difluoromethyl)-6-methylpyridine
CID 54772274
2-ethenyl-6-[(6-ethenyl-2-pyridinyl)methyl]pyridine
CID 158909107
[6-(difluoromethyl)-2-pyridinyl]methanamine
CID 84650730
2-(difluoromethyl)-6-phenylpyridine
CID 151332992
6-(1-aminoprop-2-enyl)pyridine-2-carbaldehyde
CID 55293225
2-butan-2-yl-6-(difluoromethyl)pyridine
CID 167246251
2-cyclopropyl-6-ethenylpyridine
CID 74788110
2-ethenyl-6-ethoxypyridine
CID 74889611
2-(difluoromethyl)-6-(2-methylbutan-2-yl)pyridine
CID 171811552

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-6-ethenylpyridine?
The IUPAC name of 2-(difluoromethyl)-6-ethenylpyridine (CID 74891723) is 2-(difluoromethyl)-6-ethenylpyridine.
What is the SMILES notation for 2-(difluoromethyl)-6-ethenylpyridine?
The canonical SMILES for 2-(difluoromethyl)-6-ethenylpyridine is C=Cc1cccc(C(F)F)n1.
What is the InChIKey of 2-(difluoromethyl)-6-ethenylpyridine?
The InChIKey is XJHLYWKGNLLAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F2N/c1-2-6-4-3-5-7(11-6)8(9)10/h2-5,8H,1H2.
What are the key properties of 2-(difluoromethyl)-6-ethenylpyridine?
2-(difluoromethyl)-6-ethenylpyridine has a molecular weight of 155.15 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-6-ethenylpyridine is sourced from PubChem (CID 74891723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).