3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine

C17H15N3OS — CID 93216173

IUPAC3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCCc1ccc(-c2csc3nc(-c4ccco4)c(N)n23)cc1
InChIInChI=1S/C17H15N3OS/c1-2-11-5-7-12(8-6-11)13-10-22-17-19-15(16(18)20(13)17)14-4-3-9-21-14/h3-10H,2,18H2,1H3
InChIKeyBGYPWTYLQZVIJE-UHFFFAOYSA-N
MW309.39 g/mol
LogP4.47
Rot. Bonds3

About 3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine

3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 93216173) has the molecular formula C17H15N3OS and a molecular weight of 309.39 g/mol. Its IUPAC name is 3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID93216173
Molecular FormulaC17H15N3OS
Molecular Weight309.39 g/mol
Exact Mass309.09
IUPAC Name3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine
SMILESCCc1ccc(-c2csc3nc(-c4ccco4)c(N)n23)cc1
InChIInChI=1S/C17H15N3OS/c1-2-11-5-7-12(8-6-11)13-10-22-17-19-15(16(18)20(13)17)14-4-3-9-21-14/h3-10H,2,18H2,1H3
InChIKeyBGYPWTYLQZVIJE-UHFFFAOYSA-N
XLogP4.47
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 54.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(furan-2-yl)-3-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 93216185
6-(furan-2-yl)-3-(2-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 93216189
3-(furan-2-yl)-6-thiophen-2-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068730
ethyl 2-[5-amino-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-3-yl]acetate
CID 82068757
2-[6-(furan-2-yl)-3-phenylimidazo[2,1-b][1,3]thiazol-5-yl]acetic acid
CID 82062327
3,6-diphenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068552
2-[6-(furan-2-yl)-3-pyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-yl]acetic acid
CID 82062382
6-ethyl-3-phenylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82372908
3,6-dipyridin-4-ylimidazo[2,1-b][1,3]thiazol-5-amine
CID 82068723
3-(4-ethylphenyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 82478196
2-[3-(furan-2-yl)-6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]acetonitrile
CID 93210749
2-[3,6-bis(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-yl]acetic acid
CID 93210596

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine (CID 93216173) is 3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine is CCc1ccc(-c2csc3nc(-c4ccco4)c(N)n23)cc1.
What is the InChIKey of 3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is BGYPWTYLQZVIJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3OS/c1-2-11-5-7-12(8-6-11)13-10-22-17-19-15(16(18)20(13)17)14-4-3-9-21-14/h3-10H,2,18H2,1H3.
What are the key properties of 3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine?
3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 309.39 g/mol, XLogP of 4.47, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethylphenyl)-6-(furan-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 93216173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).