6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

C10H12N2O3S — CID 16780522

IUPAC6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILESCCOCCOc1nc2sccn2c1C=O
InChIInChI=1S/C10H12N2O3S/c1-2-14-4-5-15-9-8(7-13)12-3-6-16-10(12)11-9/h3,6-7H,2,4-5H2,1H3
InChIKeyVSLLGASLKZYLKO-UHFFFAOYSA-N
MW240.28 g/mol
LogP1.62
Rot. Bonds6

About 6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (PubChem CID 16780522) has the molecular formula C10H12N2O3S and a molecular weight of 240.28 g/mol. Its IUPAC name is 6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde.

Molecular Properties

Compound Name6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
PubChem CID16780522
Molecular FormulaC10H12N2O3S
Molecular Weight240.28 g/mol
Exact Mass240.06
IUPAC Name6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILESCCOCCOc1nc2sccn2c1C=O
InChIInChI=1S/C10H12N2O3S/c1-2-14-4-5-15-9-8(7-13)12-3-6-16-10(12)11-9/h3,6-7H,2,4-5H2,1H3
InChIKeyVSLLGASLKZYLKO-UHFFFAOYSA-N
XLogP1.62
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.28
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde with MolForge

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

Launch Full Analysis

Related Compounds

6-pentoxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 112728119
6-[(4-chlorophenyl)methoxy]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 16780516
6-(3,5-dimethoxyphenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 43589938
6-(4-ethoxy-3,5-dimethylphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 3819350
6-(2-iodophenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 43479767
6-(1-phenylethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 16780661
6-(1-methylpyrazol-4-yl)oxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 116792967
6-propylsulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 20982629
6-[bis(2-methoxyethyl)amino]imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 61418584
6-(3-methylcyclohexyl)oxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 16779941
6-(3-fluoro-4-methylphenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 107169612
N,N-diethyl-2-[(5-formylimidazo[2,1-b][1,3]thiazol-6-yl)-methylamino]acetamide
CID 61451158

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde?
The IUPAC name of 6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (CID 16780522) is 6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde.
What is the SMILES notation for 6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde?
The canonical SMILES for 6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde is CCOCCOc1nc2sccn2c1C=O.
What is the InChIKey of 6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde?
The InChIKey is VSLLGASLKZYLKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3S/c1-2-14-4-5-15-9-8(7-13)12-3-6-16-10(12)11-9/h3,6-7H,2,4-5H2,1H3.
What are the key properties of 6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde?
6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde has a molecular weight of 240.28 g/mol, XLogP of 1.62, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethoxyethoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde is sourced from PubChem (CID 16780522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).