3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine

C13H9N3OS2 — CID 82068730

IUPAC3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESNc1c(-c2cccs2)nc2scc(-c3ccco3)n12
InChIInChI=1S/C13H9N3OS2/c14-12-11(10-4-2-6-18-10)15-13-16(12)8(7-19-13)9-3-1-5-17-9/h1-7H,14H2
InChIKeyLGKLOQDLWVZRTQ-UHFFFAOYSA-N
MW287.37 g/mol
LogP3.97
Rot. Bonds2

About 3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine

3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068730) has the molecular formula C13H9N3OS2 and a molecular weight of 287.37 g/mol. Its IUPAC name is 3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068730
Molecular FormulaC13H9N3OS2
Molecular Weight287.37 g/mol
Exact Mass287.02
IUPAC Name3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESNc1c(-c2cccs2)nc2scc(-c3ccco3)n12
InChIInChI=1S/C13H9N3OS2/c14-12-11(10-4-2-6-18-10)15-13-16(12)8(7-19-13)9-3-1-5-17-9/h1-7H,14H2
InChIKeyLGKLOQDLWVZRTQ-UHFFFAOYSA-N
XLogP3.97
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 93216185
3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 93216173
6-(furan-2-yl)-3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 93216189
6-pyridin-3-yl-3-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068614
2-[3,6-bis(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-yl]acetic acid
CID 93210596
3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068552
3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068723
ethyl 2-[5-amino-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-3-yl]acetate
CID 82068757
2-[3-(furan-2-yl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetonitrile
CID 93210749
2-(furan-2-yl)-4-thiophen-2-yl-1,3-thiazole
CID 6472219
2-(3-pyridin-4-yl-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
CID 82062566
2-[6-(furan-2-yl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl]acetic acid
CID 82062382

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine (CID 82068730) is 3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine is Nc1c(-c2cccs2)nc2scc(-c3ccco3)n12.
What is the InChIKey of 3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is LGKLOQDLWVZRTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9N3OS2/c14-12-11(10-4-2-6-18-10)15-13-16(12)8(7-19-13)9-3-1-5-17-9/h1-7H,14H2.
What are the key properties of 3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine?
3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 287.37 g/mol, XLogP of 3.97, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).