4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide

C31H32BrIN2 — CID 154594173

IUPAC4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide
SMILESCCC[n+]1c(/C=C/c2ccc(N(C)C)cc2)cc(-c2ccc(Br)cc2)cc1-c1ccc(C)cc1.[I-]
InChIInChI=1S/C31H32BrN2.HI/c1-5-20-34-30(19-10-24-8-17-29(18-9-24)33(3)4)21-27(25-13-15-28(32)16-14-25)22-31(34)26-11-6-23(2)7-12-26;/h6-19,21-22H,5,20H2,1-4H3;1H/q+1;/p-1
InChIKeyRSCNHFCLHPULRC-UHFFFAOYSA-M
MW639.42 g/mol
LogP5.03
Rot. Bonds7

About 4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide

4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide (PubChem CID 154594173) has the molecular formula C31H32BrIN2 and a molecular weight of 639.42 g/mol. Its IUPAC name is 4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide.

Molecular Properties

Compound Name4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide
PubChem CID154594173
Molecular FormulaC31H32BrIN2
Molecular Weight639.42 g/mol
Exact Mass638.08
IUPAC Name4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide
SMILESCCC[n+]1c(/C=C/c2ccc(N(C)C)cc2)cc(-c2ccc(Br)cc2)cc1-c1ccc(C)cc1.[I-]
InChIInChI=1S/C31H32BrN2.HI/c1-5-20-34-30(19-10-24-8-17-29(18-9-24)33(3)4)21-27(25-13-15-28(32)16-14-25)22-31(34)26-11-6-23(2)7-12-26;/h6-19,21-22H,5,20H2,1-4H3;1H/q+1;/p-1
InChIKeyRSCNHFCLHPULRC-UHFFFAOYSA-M
XLogP5.03
TPSA7.12 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500639.42
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide 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-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide?
The IUPAC name of 4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide (CID 154594173) is 4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide.
What is the SMILES notation for 4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide?
The canonical SMILES for 4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide is CCC[n+]1c(/C=C/c2ccc(N(C)C)cc2)cc(-c2ccc(Br)cc2)cc1-c1ccc(C)cc1.[I-].
What is the InChIKey of 4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide?
The InChIKey is RSCNHFCLHPULRC-UHFFFAOYSA-M. The full InChI is InChI=1S/C31H32BrN2.HI/c1-5-20-34-30(19-10-24-8-17-29(18-9-24)33(3)4)21-27(25-13-15-28(32)16-14-25)22-31(34)26-11-6-23(2)7-12-26;/h6-19,21-22H,5,20H2,1-4H3;1H/q+1;/p-1.
What are the key properties of 4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide?
4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide has a molecular weight of 639.42 g/mol, XLogP of 5.03, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-2-[4-(4-bromophenyl)-6-(4-methylphenyl)-1-propylpyridin-1-ium-2-yl]ethenyl]-N,N-dimethylaniline iodide is sourced from PubChem (CID 154594173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).