6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole

C12H9IN2S — CID 868205

IUPAC6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole
SMILESCc1cn2cc(-c3ccc(I)cc3)nc2s1
InChIInChI=1S/C12H9IN2S/c1-8-6-15-7-11(14-12(15)16-8)9-2-4-10(13)5-3-9/h2-7H,1H3
InChIKeyJEWGDXRBUBAMFY-UHFFFAOYSA-N
MW340.19 g/mol
LogP3.98
Rot. Bonds1

About 6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole

6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole (PubChem CID 868205) has the molecular formula C12H9IN2S and a molecular weight of 340.19 g/mol. Its IUPAC name is 6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole.

Molecular Properties

Compound Name6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole
PubChem CID868205
Molecular FormulaC12H9IN2S
Molecular Weight340.19 g/mol
Exact Mass339.95
IUPAC Name6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole
SMILESCc1cn2cc(-c3ccc(I)cc3)nc2s1
InChIInChI=1S/C12H9IN2S/c1-8-6-15-7-11(14-12(15)16-8)9-2-4-10(13)5-3-9/h2-7H,1H3
InChIKeyJEWGDXRBUBAMFY-UHFFFAOYSA-N
XLogP3.98
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.19
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-(4-Fluorophenyl)-2,3-dihydro-5-(4-pyridinyl)imidazo(2,1-b)thiazole
CID 5228
6-Phenyl-2,3-dihydroimidazo(2,1-b)thiazole
CID 432820
3-{Imidazo[2,1-b][1,3]thiazol-6-yl}aniline
CID 3312672
Imidazopyridine 10f
CID 5329345
1-[(4-methylphenyl)methyl]-4-(thiophen-3-yl)-1H-imidazole
CID 6539905
4-(2-Thienyl)-1-(4-Methylbenzyl)-1h-Imidazole
CID 446185
Pifithrin-Beta
CID 443278
4-[6-(4-Fluorophenyl)-2-[(4-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazol-5-yl]pyrimidin-2-amine
CID 44579300
[1,3]Thiazolo[3,2-a]benzimidazole
CID 658562
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 685797
2-Phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole
CID 760886
6-(3-Chlorophenyl)-2-methylimidazo(2,1-b)(1,3)thiazole
CID 868206

Frequently Asked Questions

What is the IUPAC name of 6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole?
The IUPAC name of 6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole (CID 868205) is 6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole.
What is the SMILES notation for 6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole?
The canonical SMILES for 6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole is Cc1cn2cc(-c3ccc(I)cc3)nc2s1.
What is the InChIKey of 6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole?
The InChIKey is JEWGDXRBUBAMFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9IN2S/c1-8-6-15-7-11(14-12(15)16-8)9-2-4-10(13)5-3-9/h2-7H,1H3.
What are the key properties of 6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole?
6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole has a molecular weight of 340.19 g/mol, XLogP of 3.98, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-iodophenyl)-2-methylimidazo[2,1-b][1,3]thiazole is sourced from PubChem (CID 868205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).