4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine

C13H10BrN — CID 10038211

IUPAC4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine
SMILESBrc1cccc(/C=C\c2ccncc2)c1
InChIInChI=1S/C13H10BrN/c14-13-3-1-2-12(10-13)5-4-11-6-8-15-9-7-11/h1-10H/b5-4-
InChIKeyOVIOMNRXAUZPCB-PLNGDYQASA-N
MW260.13 g/mol
LogP4.01
Rot. Bonds2

About 4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine

4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine (PubChem CID 10038211) has the molecular formula C13H10BrN and a molecular weight of 260.13 g/mol. Its IUPAC name is 4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine.

Molecular Properties

Compound Name4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine
PubChem CID10038211
Molecular FormulaC13H10BrN
Molecular Weight260.13 g/mol
Exact Mass259.00
IUPAC Name4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine
SMILESBrc1cccc(/C=C\c2ccncc2)c1
InChIInChI=1S/C13H10BrN/c14-13-3-1-2-12(10-13)5-4-11-6-8-15-9-7-11/h1-10H/b5-4-
InChIKeyOVIOMNRXAUZPCB-PLNGDYQASA-N
XLogP4.01
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 ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine?
The IUPAC name of 4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine (CID 10038211) is 4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine.
What is the SMILES notation for 4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine?
The canonical SMILES for 4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine is Brc1cccc(/C=C\c2ccncc2)c1.
What is the InChIKey of 4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine?
The InChIKey is OVIOMNRXAUZPCB-PLNGDYQASA-N. The full InChI is InChI=1S/C13H10BrN/c14-13-3-1-2-12(10-13)5-4-11-6-8-15-9-7-11/h1-10H/b5-4-.
What are the key properties of 4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine?
4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine has a molecular weight of 260.13 g/mol, XLogP of 4.01, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(Z)-2-(3-bromophenyl)ethenyl]pyridine is sourced from PubChem (CID 10038211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).