3-[(E)-3-phenylprop-2-enyl]pyridine

C14H13N — CID 13437688

IUPAC3-[(E)-3-phenylprop-2-enyl]pyridine
SMILESC(=C/c1ccccc1)\Cc1cccnc1
InChIInChI=1S/C14H13N/c1-2-6-13(7-3-1)8-4-9-14-10-5-11-15-12-14/h1-8,10-12H,9H2/b8-4+
InChIKeyGZAGFRNWVXTQEC-XBXARRHUSA-N
MW195.27 g/mol
LogP3.34
Rot. Bonds3

About 3-[(E)-3-phenylprop-2-enyl]pyridine

3-[(E)-3-phenylprop-2-enyl]pyridine (PubChem CID 13437688) has the molecular formula C14H13N and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-[(E)-3-phenylprop-2-enyl]pyridine.

Molecular Properties

Compound Name3-[(E)-3-phenylprop-2-enyl]pyridine
PubChem CID13437688
Molecular FormulaC14H13N
Molecular Weight195.27 g/mol
Exact Mass195.10
IUPAC Name3-[(E)-3-phenylprop-2-enyl]pyridine
SMILESC(=C/c1ccccc1)\Cc1cccnc1
InChIInChI=1S/C14H13N/c1-2-6-13(7-3-1)8-4-9-14-10-5-11-15-12-14/h1-8,10-12H,9H2/b8-4+
InChIKeyGZAGFRNWVXTQEC-XBXARRHUSA-N
XLogP3.34
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-phenylprop-1-enylbenzene;tetrahydrofluoride
CID 174822249
ethane;[(E)-3-phenylprop-1-enyl]benzene
CID 143041114
3-pyridin-3-ylprop-1-en-1-ol;hydrochloride
CID 67682923
3-(4-phenylbuta-1,3-dienyl)pyridine
CID 71359861
3-(benzylsulfanylmethyl)pyridine
CID 3025143
3-(2-phenylethyl)pyridine;hydrochloride
CID 71669595
1,2-dichloro-4-[(E)-3-phenylprop-2-enyl]benzene
CID 70518240
3-(pyridin-3-ylmethyl)pyridine
CID 14762640
1-tert-butyl-4-(3-phenylprop-1-enyl)benzene
CID 71390379
4-pyridin-3-ylbut-3-enoic acid
CID 439
2-(3-pyridin-3-ylprop-1-enyl)-1-azabicyclo[2.2.2]octane
CID 57142048
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-3-phenylprop-2-enyl]pyridine?
The IUPAC name of 3-[(E)-3-phenylprop-2-enyl]pyridine (CID 13437688) is 3-[(E)-3-phenylprop-2-enyl]pyridine.
What is the SMILES notation for 3-[(E)-3-phenylprop-2-enyl]pyridine?
The canonical SMILES for 3-[(E)-3-phenylprop-2-enyl]pyridine is C(=C/c1ccccc1)\Cc1cccnc1.
What is the InChIKey of 3-[(E)-3-phenylprop-2-enyl]pyridine?
The InChIKey is GZAGFRNWVXTQEC-XBXARRHUSA-N. The full InChI is InChI=1S/C14H13N/c1-2-6-13(7-3-1)8-4-9-14-10-5-11-15-12-14/h1-8,10-12H,9H2/b8-4+.
What are the key properties of 3-[(E)-3-phenylprop-2-enyl]pyridine?
3-[(E)-3-phenylprop-2-enyl]pyridine has a molecular weight of 195.27 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-3-phenylprop-2-enyl]pyridine is sourced from PubChem (CID 13437688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).