2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine

C10H15N3S — CID 82062319

IUPAC2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
SMILESCCc1c(C)sc2ncc(CCN)n12
InChIInChI=1S/C10H15N3S/c1-3-9-7(2)14-10-12-6-8(4-5-11)13(9)10/h6H,3-5,11H2,1-2H3
InChIKeySLFSKFGEUAJQSH-UHFFFAOYSA-N
MW209.32 g/mol
LogP1.77
Rot. Bonds3

About 2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine

2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine (PubChem CID 82062319) has the molecular formula C10H15N3S and a molecular weight of 209.32 g/mol. Its IUPAC name is 2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
PubChem CID82062319
Molecular FormulaC10H15N3S
Molecular Weight209.32 g/mol
Exact Mass209.10
IUPAC Name2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine
SMILESCCc1c(C)sc2ncc(CCN)n12
InChIInChI=1S/C10H15N3S/c1-3-9-7(2)14-10-12-6-8(4-5-11)13(9)10/h6H,3-5,11H2,1-2H3
InChIKeySLFSKFGEUAJQSH-UHFFFAOYSA-N
XLogP1.77
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
The IUPAC name of 2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine (CID 82062319) is 2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine.
What is the SMILES notation for 2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
The canonical SMILES for 2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine is CCc1c(C)sc2ncc(CCN)n12.
What is the InChIKey of 2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
The InChIKey is SLFSKFGEUAJQSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3S/c1-3-9-7(2)14-10-12-6-8(4-5-11)13(9)10/h6H,3-5,11H2,1-2H3.
What are the key properties of 2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine?
2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine has a molecular weight of 209.32 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethyl-2-methylimidazo[2,1-b][1,3]thiazol-5-yl)ethanamine is sourced from PubChem (CID 82062319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).