4-[(Z)-2-bromo-2-phenylethenyl]pyridine

C13H10BrN — CID 10777718

IUPAC4-[(Z)-2-bromo-2-phenylethenyl]pyridine
SMILESBr/C(=C\c1ccncc1)c1ccccc1
InChIInChI=1S/C13H10BrN/c14-13(12-4-2-1-3-5-12)10-11-6-8-15-9-7-11/h1-10H/b13-10-
InChIKeyPJGLJEPVENKAKD-RAXLEYEMSA-N
MW260.13 g/mol
LogP3.97
Rot. Bonds2

About 4-[(Z)-2-bromo-2-phenylethenyl]pyridine

4-[(Z)-2-bromo-2-phenylethenyl]pyridine (PubChem CID 10777718) has the molecular formula C13H10BrN and a molecular weight of 260.13 g/mol. Its IUPAC name is 4-[(Z)-2-bromo-2-phenylethenyl]pyridine.

Molecular Properties

Compound Name4-[(Z)-2-bromo-2-phenylethenyl]pyridine
PubChem CID10777718
Molecular FormulaC13H10BrN
Molecular Weight260.13 g/mol
Exact Mass259.00
IUPAC Name4-[(Z)-2-bromo-2-phenylethenyl]pyridine
SMILESBr/C(=C\c1ccncc1)c1ccccc1
InChIInChI=1S/C13H10BrN/c14-13(12-4-2-1-3-5-12)10-11-6-8-15-9-7-11/h1-10H/b13-10-
InChIKeyPJGLJEPVENKAKD-RAXLEYEMSA-N
XLogP3.97
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.13
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(E)-2-bromo-2-phenylethenyl]-4-methylbenzene
CID 102070400
1-[(Z)-1-bromo-2-phenylethenyl]-4-methylbenzene
CID 15417413
4-[(Z)-1-phenylprop-1-en-2-yl]pyridine
CID 14770496
4-[(E)-2-[4-(1,2,2-triphenylethenyl)phenyl]ethenyl]pyridine
CID 102493364
(Z)-2-bromo-3-pyridin-4-ylprop-2-enenitrile
CID 13092350
(1-bromo-2-pyridin-4-ylethenyl)-trimethylsilane
CID 172815207
(E)-1-phenyl-3-pyridin-4-ylprop-2-en-1-one
CID 5357476
4-(2-phenylethenyl)pyridine;hydrochloride
CID 71352999
ethyl (E)-2-phenyl-3-pyridin-4-ylprop-2-enoate
CID 71746947
dizinc;bis(4-[(E)-2-phenylethenyl]pyridine);tetrabenzoate
CID 139048284
2,2-dibromo(113C)ethenylbenzene
CID 131856077
2-[(Z)-2-bromo-2-phenylethenyl]benzonitrile
CID 10517136

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-bromo-2-phenylethenyl]pyridine?
The IUPAC name of 4-[(Z)-2-bromo-2-phenylethenyl]pyridine (CID 10777718) is 4-[(Z)-2-bromo-2-phenylethenyl]pyridine.
What is the SMILES notation for 4-[(Z)-2-bromo-2-phenylethenyl]pyridine?
The canonical SMILES for 4-[(Z)-2-bromo-2-phenylethenyl]pyridine is Br/C(=C\c1ccncc1)c1ccccc1.
What is the InChIKey of 4-[(Z)-2-bromo-2-phenylethenyl]pyridine?
The InChIKey is PJGLJEPVENKAKD-RAXLEYEMSA-N. The full InChI is InChI=1S/C13H10BrN/c14-13(12-4-2-1-3-5-12)10-11-6-8-15-9-7-11/h1-10H/b13-10-.
What are the key properties of 4-[(Z)-2-bromo-2-phenylethenyl]pyridine?
4-[(Z)-2-bromo-2-phenylethenyl]pyridine has a molecular weight of 260.13 g/mol, XLogP of 3.97, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-bromo-2-phenylethenyl]pyridine is sourced from PubChem (CID 10777718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).