cyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine

C17H18FN — CID 175276966

IUPACcyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine
SMILESC1CCC1.Fc1ccccc1C=Cc1ccccn1
InChIInChI=1S/C13H10FN.C4H8/c14-13-7-2-1-5-11(13)8-9-12-6-3-4-10-15-12;1-2-4-3-1/h1-10H;1-4H2
InChIKeyFYGURIXTWQAPSK-UHFFFAOYSA-N
MW255.34 g/mol
LogP4.95
Rot. Bonds2

About cyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine

cyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine (PubChem CID 175276966) has the molecular formula C17H18FN and a molecular weight of 255.34 g/mol. Its IUPAC name is cyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine.

Molecular Properties

Compound Namecyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine
PubChem CID175276966
Molecular FormulaC17H18FN
Molecular Weight255.34 g/mol
Exact Mass255.14
IUPAC Namecyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine
SMILESC1CCC1.Fc1ccccc1C=Cc1ccccn1
InChIInChI=1S/C13H10FN.C4H8/c14-13-7-2-1-5-11(13)8-9-12-6-3-4-10-15-12;1-2-4-3-1/h1-10H;1-4H2
InChIKeyFYGURIXTWQAPSK-UHFFFAOYSA-N
XLogP4.95
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine?
The IUPAC name of cyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine (CID 175276966) is cyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine.
What is the SMILES notation for cyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine?
The canonical SMILES for cyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine is C1CCC1.Fc1ccccc1C=Cc1ccccn1.
What is the InChIKey of cyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine?
The InChIKey is FYGURIXTWQAPSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10FN.C4H8/c14-13-7-2-1-5-11(13)8-9-12-6-3-4-10-15-12;1-2-4-3-1/h1-10H;1-4H2.
What are the key properties of cyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine?
cyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine has a molecular weight of 255.34 g/mol, XLogP of 4.95, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine is sourced from PubChem (CID 175276966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).