(2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide

C25H21IN2S — CID 155564954

IUPAC(2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide
SMILESCN1/C(=C/c2cc[n+](C)c3c(-c4ccccc4)cccc23)Sc2ccccc21.[I-]
InChIInChI=1S/C25H21N2S.HI/c1-26-16-15-19(17-24-27(2)22-13-6-7-14-23(22)28-24)21-12-8-11-20(25(21)26)18-9-4-3-5-10-18;/h3-17H,1-2H3;1H/q+1;/p-1
InChIKeyXLHVKECJRHYSEQ-UHFFFAOYSA-M
MW508.43 g/mol
LogP2.88
Rot. Bonds2

About (2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide

(2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide (PubChem CID 155564954) has the molecular formula C25H21IN2S and a molecular weight of 508.43 g/mol. Its IUPAC name is (2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide.

Molecular Properties

Compound Name(2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide
PubChem CID155564954
Molecular FormulaC25H21IN2S
Molecular Weight508.43 g/mol
Exact Mass508.05
IUPAC Name(2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide
SMILESCN1/C(=C/c2cc[n+](C)c3c(-c4ccccc4)cccc23)Sc2ccccc21.[I-]
InChIInChI=1S/C25H21N2S.HI/c1-26-16-15-19(17-24-27(2)22-13-6-7-14-23(22)28-24)21-12-8-11-20(25(21)26)18-9-4-3-5-10-18;/h3-17H,1-2H3;1H/q+1;/p-1
InChIKeyXLHVKECJRHYSEQ-UHFFFAOYSA-M
XLogP2.88
TPSA7.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500508.43
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze (2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole 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 (2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide?
The IUPAC name of (2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide (CID 155564954) is (2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide.
What is the SMILES notation for (2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide?
The canonical SMILES for (2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide is CN1/C(=C/c2cc[n+](C)c3c(-c4ccccc4)cccc23)Sc2ccccc21.[I-].
What is the InChIKey of (2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide?
The InChIKey is XLHVKECJRHYSEQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C25H21N2S.HI/c1-26-16-15-19(17-24-27(2)22-13-6-7-14-23(22)28-24)21-12-8-11-20(25(21)26)18-9-4-3-5-10-18;/h3-17H,1-2H3;1H/q+1;/p-1.
What are the key properties of (2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide?
(2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide has a molecular weight of 508.43 g/mol, XLogP of 2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-3-methyl-2-[(1-methyl-8-phenylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide is sourced from PubChem (CID 155564954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).