3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine

C11H11N3S2 — CID 82382936

IUPAC3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine
SMILESCCc1csc(-c2csc3c(N)ncn23)c1
InChIInChI=1S/C11H11N3S2/c1-2-7-3-9(15-4-7)8-5-16-11-10(12)13-6-14(8)11/h3-6H,2,12H2,1H3
InChIKeyPILGUGREKOAODL-UHFFFAOYSA-N
MW249.36 g/mol
LogP3.27
Rot. Bonds2

About 3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine

3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine (PubChem CID 82382936) has the molecular formula C11H11N3S2 and a molecular weight of 249.36 g/mol. Its IUPAC name is 3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine.

Molecular Properties

Compound Name3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine
PubChem CID82382936
Molecular FormulaC11H11N3S2
Molecular Weight249.36 g/mol
Exact Mass249.04
IUPAC Name3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine
SMILESCCc1csc(-c2csc3c(N)ncn23)c1
InChIInChI=1S/C11H11N3S2/c1-2-7-3-9(15-4-7)8-5-16-11-10(12)13-6-14(8)11/h3-6H,2,12H2,1H3
InChIKeyPILGUGREKOAODL-UHFFFAOYSA-N
XLogP3.27
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-ethylthiophen-2-yl)phenol
CID 53445730
2-amino-5-(4-ethylthiophen-2-yl)pyridine-4-carboxylic acid
CID 53445519
3-(4-ethylphenyl)imidazo[2,1-b][1,3]thiazol-6-amine
CID 82478196
2-(4-ethylthiophen-2-yl)pyridine-4-carboxylic acid
CID 53445506
ethane;4-ethyl-2-methylthiophene
CID 143587755
ethane;4-ethylpyridin-2-amine
CID 144736585
6-(5-ethyl-2-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-amine
CID 95477006
2-[(4-ethylphenyl)methyl]pyrimidin-4-amine
CID 82284409
5-(4-ethylthiophen-2-yl)-1H-pyridin-2-one
CID 53445780
4-ethylthiophene-2-sulfonamide
CID 15669336
(4-ethylthiophen-2-yl)methanol
CID 23261287
6-ethyl-1-methylindazol-3-amine
CID 67124935

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine?
The IUPAC name of 3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine (CID 82382936) is 3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine.
What is the SMILES notation for 3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine?
The canonical SMILES for 3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine is CCc1csc(-c2csc3c(N)ncn23)c1.
What is the InChIKey of 3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine?
The InChIKey is PILGUGREKOAODL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3S2/c1-2-7-3-9(15-4-7)8-5-16-11-10(12)13-6-14(8)11/h3-6H,2,12H2,1H3.
What are the key properties of 3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine?
3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine has a molecular weight of 249.36 g/mol, XLogP of 3.27, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-ethylthiophen-2-yl)imidazo[5,1-b][1,3]thiazol-7-amine is sourced from PubChem (CID 82382936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).