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

C13H11N — CID 6540056

IUPAC3-[(Z)-2-phenylethenyl]pyridine
SMILESC(=C\c1cccnc1)\c1ccccc1
InChIInChI=1S/C13H11N/c1-2-5-12(6-3-1)8-9-13-7-4-10-14-11-13/h1-11H/b9-8-
InChIKeyRMSGACVDMOLUPL-HJWRWDBZSA-N
MW181.24 g/mol
LogP3.25
Rot. Bonds2

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

3-[(Z)-2-phenylethenyl]pyridine (PubChem CID 6540056) has the molecular formula C13H11N and a molecular weight of 181.24 g/mol. Its IUPAC name is 3-[(Z)-2-phenylethenyl]pyridine.

Molecular Properties

Compound Name3-[(Z)-2-phenylethenyl]pyridine
PubChem CID6540056
Molecular FormulaC13H11N
Molecular Weight181.24 g/mol
Exact Mass181.09
IUPAC Name3-[(Z)-2-phenylethenyl]pyridine
SMILESC(=C\c1cccnc1)\c1ccccc1
InChIInChI=1S/C13H11N/c1-2-5-12(6-3-1)8-9-13-7-4-10-14-11-13/h1-11H/b9-8-
InChIKeyRMSGACVDMOLUPL-HJWRWDBZSA-N
XLogP3.25
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-2-phenylethenyl]pyridine?
The IUPAC name of 3-[(Z)-2-phenylethenyl]pyridine (CID 6540056) is 3-[(Z)-2-phenylethenyl]pyridine.
What is the SMILES notation for 3-[(Z)-2-phenylethenyl]pyridine?
The canonical SMILES for 3-[(Z)-2-phenylethenyl]pyridine is C(=C\c1cccnc1)\c1ccccc1.
What is the InChIKey of 3-[(Z)-2-phenylethenyl]pyridine?
The InChIKey is RMSGACVDMOLUPL-HJWRWDBZSA-N. The full InChI is InChI=1S/C13H11N/c1-2-5-12(6-3-1)8-9-13-7-4-10-14-11-13/h1-11H/b9-8-.
What are the key properties of 3-[(Z)-2-phenylethenyl]pyridine?
3-[(Z)-2-phenylethenyl]pyridine has a molecular weight of 181.24 g/mol, XLogP of 3.25, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-2-phenylethenyl]pyridine is sourced from PubChem (CID 6540056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).