6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine

C11H8BrN3S — CID 82489917

IUPAC6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine
SMILESNc1csc2nc(-c3ccc(Br)cc3)cn12
InChIInChI=1S/C11H8BrN3S/c12-8-3-1-7(2-4-8)9-5-15-10(13)6-16-11(15)14-9/h1-6H,13H2
InChIKeyPBSPRBAPRCRAGX-UHFFFAOYSA-N
MW294.18 g/mol
LogP3.41
Rot. Bonds1

About 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine

6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine (PubChem CID 82489917) has the molecular formula C11H8BrN3S and a molecular weight of 294.18 g/mol. Its IUPAC name is 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine.

Molecular Properties

Compound Name6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine
PubChem CID82489917
Molecular FormulaC11H8BrN3S
Molecular Weight294.18 g/mol
Exact Mass292.96
IUPAC Name6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine
SMILESNc1csc2nc(-c3ccc(Br)cc3)cn12
InChIInChI=1S/C11H8BrN3S/c12-8-3-1-7(2-4-8)9-5-15-10(13)6-16-11(15)14-9/h1-6H,13H2
InChIKeyPBSPRBAPRCRAGX-UHFFFAOYSA-N
XLogP3.41
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.18
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine
CID 82483141
6-(4-butylphenyl)imidazo[2,1-b][1,3]thiazol-3-amine
CID 96668145
6-(3-chloro-4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-3-amine
CID 82487440
6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-amine
CID 82479019
4-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]aniline
CID 39079843
N-(4-bromophenyl)-6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 42270425
4-[4-(4-bromophenyl)phenyl]-1,3-thiazol-2-amine
CID 2756846
5-[[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]-N-ethyl-1,3,4-thiadiazol-2-amine
CID 44817517
10-(4-bromophenyl)-7-thia-1,9-diazatricyclo[6.3.0.02,6]undeca-2(6),8,10-triene
CID 83085913
3-[[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-yl]methyl]-4-propyl-1H-1,2,4-triazole-5-thione
CID 44817463
6-(4-fluorophenyl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazole
CID 54520416
6-(4-bromophenyl)-2-ethylimidazo[2,1-b][1,3,4]thiadiazole
CID 703338

Frequently Asked Questions

What is the IUPAC name of 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine?
The IUPAC name of 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine (CID 82489917) is 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine.
What is the SMILES notation for 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine?
The canonical SMILES for 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine is Nc1csc2nc(-c3ccc(Br)cc3)cn12.
What is the InChIKey of 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine?
The InChIKey is PBSPRBAPRCRAGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrN3S/c12-8-3-1-7(2-4-8)9-5-15-10(13)6-16-11(15)14-9/h1-6H,13H2.
What are the key properties of 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine?
6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine has a molecular weight of 294.18 g/mol, XLogP of 3.41, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-3-amine is sourced from PubChem (CID 82489917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).