4-[(Z)-2-fluoroprop-1-enyl]pyridine

C8H8FN — CID 170619141

IUPAC4-[(Z)-2-fluoroprop-1-enyl]pyridine
SMILESC/C(F)=C/c1ccncc1
InChIInChI=1S/C8H8FN/c1-7(9)6-8-2-4-10-5-3-8/h2-6H,1H3/b7-6-
InChIKeyPTGUIWNKJYETHG-SREVYHEPSA-N
MW137.16 g/mol
LogP2.41
Rot. Bonds1

About 4-[(Z)-2-fluoroprop-1-enyl]pyridine

4-[(Z)-2-fluoroprop-1-enyl]pyridine (PubChem CID 170619141) has the molecular formula C8H8FN and a molecular weight of 137.16 g/mol. Its IUPAC name is 4-[(Z)-2-fluoroprop-1-enyl]pyridine.

Molecular Properties

Compound Name4-[(Z)-2-fluoroprop-1-enyl]pyridine
PubChem CID170619141
Molecular FormulaC8H8FN
Molecular Weight137.16 g/mol
Exact Mass137.06
IUPAC Name4-[(Z)-2-fluoroprop-1-enyl]pyridine
SMILESC/C(F)=C/c1ccncc1
InChIInChI=1S/C8H8FN/c1-7(9)6-8-2-4-10-5-3-8/h2-6H,1H3/b7-6-
InChIKeyPTGUIWNKJYETHG-SREVYHEPSA-N
XLogP2.41
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.16
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-fluoroprop-1-enyl]pyridine?
The IUPAC name of 4-[(Z)-2-fluoroprop-1-enyl]pyridine (CID 170619141) is 4-[(Z)-2-fluoroprop-1-enyl]pyridine.
What is the SMILES notation for 4-[(Z)-2-fluoroprop-1-enyl]pyridine?
The canonical SMILES for 4-[(Z)-2-fluoroprop-1-enyl]pyridine is C/C(F)=C/c1ccncc1.
What is the InChIKey of 4-[(Z)-2-fluoroprop-1-enyl]pyridine?
The InChIKey is PTGUIWNKJYETHG-SREVYHEPSA-N. The full InChI is InChI=1S/C8H8FN/c1-7(9)6-8-2-4-10-5-3-8/h2-6H,1H3/b7-6-.
What are the key properties of 4-[(Z)-2-fluoroprop-1-enyl]pyridine?
4-[(Z)-2-fluoroprop-1-enyl]pyridine has a molecular weight of 137.16 g/mol, XLogP of 2.41, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-fluoroprop-1-enyl]pyridine is sourced from PubChem (CID 170619141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).