3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine

C17H13N3S — CID 82068552

IUPAC3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESNc1c(-c2ccccc2)nc2scc(-c3ccccc3)n12
InChIInChI=1S/C17H13N3S/c18-16-15(13-9-5-2-6-10-13)19-17-20(16)14(11-21-17)12-7-3-1-4-8-12/h1-11H,18H2
InChIKeyLCKALMMUPZIXJY-UHFFFAOYSA-N
MW291.38 g/mol
LogP4.31
Rot. Bonds2

About 3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine

3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068552) has the molecular formula C17H13N3S and a molecular weight of 291.38 g/mol. Its IUPAC name is 3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068552
Molecular FormulaC17H13N3S
Molecular Weight291.38 g/mol
Exact Mass291.08
IUPAC Name3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESNc1c(-c2ccccc2)nc2scc(-c3ccccc3)n12
InChIInChI=1S/C17H13N3S/c18-16-15(13-9-5-2-6-10-13)19-17-20(16)14(11-21-17)12-7-3-1-4-8-12/h1-11H,18H2
InChIKeyLCKALMMUPZIXJY-UHFFFAOYSA-N
XLogP4.31
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.38
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068723
3,5,6-triphenylimidazo[2,1-b][1,3]thiazole
CID 10760466
6-ethyl-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82372908
6-(4-methylphenyl)-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 93216195
7-hydroxy-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CID 135542318
6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068614
6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 93216185
6-(4-fluorophenyl)-3-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 39198505
6-methyl-3-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068565
3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 93216173
5-diethoxyphosphoryl-3,6-diphenylimidazo[2,1-b][1,3]thiazole
CID 132516192
3-phenyl-[1,3]thiazolo[2,3-b]quinazolin-5-one
CID 3569212

Frequently Asked Questions

What is the IUPAC name of 3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine (CID 82068552) is 3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine is Nc1c(-c2ccccc2)nc2scc(-c3ccccc3)n12.
What is the InChIKey of 3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is LCKALMMUPZIXJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3S/c18-16-15(13-9-5-2-6-10-13)19-17-20(16)14(11-21-17)12-7-3-1-4-8-12/h1-11H,18H2.
What are the key properties of 3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine?
3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 291.38 g/mol, XLogP of 4.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).