3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine

C11H7Cl2N3S — CID 82068416

IUPAC3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESNc1cnc2scc(-c3ccc(Cl)cc3Cl)n12
InChIInChI=1S/C11H7Cl2N3S/c12-6-1-2-7(8(13)3-6)9-5-17-11-15-4-10(14)16(9)11/h1-5H,14H2
InChIKeyGARQZPUOWVRZRY-UHFFFAOYSA-N
MW284.17 g/mol
LogP3.95
Rot. Bonds1

About 3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine

3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068416) has the molecular formula C11H7Cl2N3S and a molecular weight of 284.17 g/mol. Its IUPAC name is 3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068416
Molecular FormulaC11H7Cl2N3S
Molecular Weight284.17 g/mol
Exact Mass282.97
IUPAC Name3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESNc1cnc2scc(-c3ccc(Cl)cc3Cl)n12
InChIInChI=1S/C11H7Cl2N3S/c12-6-1-2-7(8(13)3-6)9-5-17-11-15-4-10(14)16(9)11/h1-5H,14H2
InChIKeyGARQZPUOWVRZRY-UHFFFAOYSA-N
XLogP3.95
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.17
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068413
3-(2,4-dichlorophenyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
CID 82035351
3-(2,4-dichlorophenyl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39198748
4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine
CID 704237
3-(4-propoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068425
2-[2-(2,4-dichlorophenyl)-1,3-thiazol-5-yl]propan-2-amine
CID 82191246
[3-(3,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanamine
CID 39196818
2-[2-(2,4-dichlorophenyl)-1,3-thiazol-4-yl]propan-2-amine
CID 82515973
4-(2,4-dichlorophenyl)-1,3-thiazole
CID 4009904
7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 24849785
2-(2,4-dichlorophenoxy)-N-[6-(2,4-dichlorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]acetamide
CID 108752522
5-chloro-2-(2,4-dichlorophenyl)aniline
CID 70539769

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine (CID 82068416) is 3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine is Nc1cnc2scc(-c3ccc(Cl)cc3Cl)n12.
What is the InChIKey of 3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is GARQZPUOWVRZRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7Cl2N3S/c12-6-1-2-7(8(13)3-6)9-5-17-11-15-4-10(14)16(9)11/h1-5H,14H2.
What are the key properties of 3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine?
3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 284.17 g/mol, XLogP of 3.95, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).