3-[(Z)-2-fluoro-2-phenylethenyl]pyridine

C13H10FN — CID 141385895

IUPAC3-[(Z)-2-fluoro-2-phenylethenyl]pyridine
SMILESF/C(=C\c1cccnc1)c1ccccc1
InChIInChI=1S/C13H10FN/c14-13(12-6-2-1-3-7-12)9-11-5-4-8-15-10-11/h1-10H/b13-9-
InChIKeyKJKZPOZKYBPHOA-LCYFTJDESA-N
MW199.23 g/mol
LogP3.55
Rot. Bonds2

About 3-[(Z)-2-fluoro-2-phenylethenyl]pyridine

3-[(Z)-2-fluoro-2-phenylethenyl]pyridine (PubChem CID 141385895) has the molecular formula C13H10FN and a molecular weight of 199.23 g/mol. Its IUPAC name is 3-[(Z)-2-fluoro-2-phenylethenyl]pyridine.

Molecular Properties

Compound Name3-[(Z)-2-fluoro-2-phenylethenyl]pyridine
PubChem CID141385895
Molecular FormulaC13H10FN
Molecular Weight199.23 g/mol
Exact Mass199.08
IUPAC Name3-[(Z)-2-fluoro-2-phenylethenyl]pyridine
SMILESF/C(=C\c1cccnc1)c1ccccc1
InChIInChI=1S/C13H10FN/c14-13(12-6-2-1-3-7-12)9-11-5-4-8-15-10-11/h1-10H/b13-9-
InChIKeyKJKZPOZKYBPHOA-LCYFTJDESA-N
XLogP3.55
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.23
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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methyl (E)-2-phenyl-3-pyridin-3-ylprop-2-enoate
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3-[(E)-2-(4-methoxyphenyl)-2-phenylethenyl]pyridine
CID 122218067
3-pyridin-3-yl-2-pyrimidin-5-ylprop-2-enoic acid
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3-[(Z)-1-fluoro-2-iodoethenyl]pyridine
CID 163204264
1-bromo-4-(1-fluoro-2-phenylethenyl)benzene
CID 154707764
CID 131858610
CID 131858610
N-[(E)-1-cyano-2-pyridin-3-ylethenyl]benzamide
CID 5396287
3-(4-phenylbuta-1,3-dienyl)pyridine
CID 71359861
3-[(1Z)-2-methylbuta-1,3-dienyl]pyridine
CID 45079882
2-bromo-3-[(Z)-2-fluoro-2-phenylethenyl]pyridine
CID 134967930

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-2-fluoro-2-phenylethenyl]pyridine?
The IUPAC name of 3-[(Z)-2-fluoro-2-phenylethenyl]pyridine (CID 141385895) is 3-[(Z)-2-fluoro-2-phenylethenyl]pyridine.
What is the SMILES notation for 3-[(Z)-2-fluoro-2-phenylethenyl]pyridine?
The canonical SMILES for 3-[(Z)-2-fluoro-2-phenylethenyl]pyridine is F/C(=C\c1cccnc1)c1ccccc1.
What is the InChIKey of 3-[(Z)-2-fluoro-2-phenylethenyl]pyridine?
The InChIKey is KJKZPOZKYBPHOA-LCYFTJDESA-N. The full InChI is InChI=1S/C13H10FN/c14-13(12-6-2-1-3-7-12)9-11-5-4-8-15-10-11/h1-10H/b13-9-.
What are the key properties of 3-[(Z)-2-fluoro-2-phenylethenyl]pyridine?
3-[(Z)-2-fluoro-2-phenylethenyl]pyridine has a molecular weight of 199.23 g/mol, XLogP of 3.55, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-2-fluoro-2-phenylethenyl]pyridine is sourced from PubChem (CID 141385895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).