6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide

C15H14BrIN2S — CID 102552437

IUPAC6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide
SMILESCCC[n+]1ccc(-c2nc3ccc(Br)cc3s2)cc1.[I-]
InChIInChI=1S/C15H14BrN2S.HI/c1-2-7-18-8-5-11(6-9-18)15-17-13-4-3-12(16)10-14(13)19-15;/h3-6,8-10H,2,7H2,1H3;1H/q+1;/p-1
InChIKeyOWCCXAGBTCOAMD-UHFFFAOYSA-M
MW461.17 g/mol
LogP1.43
Rot. Bonds3

About 6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide

6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide (PubChem CID 102552437) has the molecular formula C15H14BrIN2S and a molecular weight of 461.17 g/mol. Its IUPAC name is 6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide.

Molecular Properties

Compound Name6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide
PubChem CID102552437
Molecular FormulaC15H14BrIN2S
Molecular Weight461.17 g/mol
Exact Mass459.91
IUPAC Name6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide
SMILESCCC[n+]1ccc(-c2nc3ccc(Br)cc3s2)cc1.[I-]
InChIInChI=1S/C15H14BrN2S.HI/c1-2-7-18-8-5-11(6-9-18)15-17-13-4-3-12(16)10-14(13)19-15;/h3-6,8-10H,2,7H2,1H3;1H/q+1;/p-1
InChIKeyOWCCXAGBTCOAMD-UHFFFAOYSA-M
XLogP1.43
TPSA16.77 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.17
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

6-bromo-2-(1-ethylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide
CID 102552436
6-bromo-2-(1-methylpyridin-1-ium-4-yl)-1,3-benzothiazole
CID 100817889
6-bromo-2-phenyl-1,3-benzothiazole;N-methylmethanamine
CID 67438719
4-(6-bromo-1,3-benzothiazol-2-yl)-2-methylaniline;ethane
CID 142943002
6-bromo-2-[4-(1H-pyrazol-5-yl)phenyl]-1,3-benzothiazole
CID 67404846
6-bromo-2-(2,3,4,5,6-pentafluorophenyl)-1,3-benzothiazole
CID 91678559
N-[(6-bromo-1,3-benzothiazol-2-yl)methyl]-2-methylpropan-2-amine
CID 79533762
6-ethyl-2-phenyl-1,3-benzothiazole
CID 54858915
6-(1-propylpyridin-1-ium-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
CID 100817707
2-(4-bromophenyl)-1,3-benzothiazole-6-carbaldehyde
CID 95930219
2-[4-(6-bromo-1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]ethanamine
CID 79534126
4-(6-bromo-1,3-benzothiazol-2-yl)-2-nitroaniline
CID 79520494

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide?
The IUPAC name of 6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide (CID 102552437) is 6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide.
What is the SMILES notation for 6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide?
The canonical SMILES for 6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide is CCC[n+]1ccc(-c2nc3ccc(Br)cc3s2)cc1.[I-].
What is the InChIKey of 6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide?
The InChIKey is OWCCXAGBTCOAMD-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H14BrN2S.HI/c1-2-7-18-8-5-11(6-9-18)15-17-13-4-3-12(16)10-14(13)19-15;/h3-6,8-10H,2,7H2,1H3;1H/q+1;/p-1.
What are the key properties of 6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide?
6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide has a molecular weight of 461.17 g/mol, XLogP of 1.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(1-propylpyridin-1-ium-4-yl)-1,3-benzothiazole iodide is sourced from PubChem (CID 102552437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).