N-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

C11H16N4O2S — CID 108800580

IUPACN-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESCC(=O)NCCNC(=O)CC1=CSC2=NCCN12
InChIInChI=1S/C11H16N4O2S/c1-8(16)12-2-3-13-10(17)6-9-7-18-11-14-4-5-15(9)11/h7H,2-6H2,1H3,(H,12,16)(H,13,17)
InChIKeyFHLHIDIYHXUXIZ-UHFFFAOYSA-N
MW268.34 g/mol
LogP-0.11
Rot. Bonds5

About N-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide

N-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (PubChem CID 108800580) has the molecular formula C11H16N4O2S and a molecular weight of 268.34 g/mol. Its IUPAC name is N-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
PubChem CID108800580
Molecular FormulaC11H16N4O2S
Molecular Weight268.34 g/mol
Exact Mass268.10
IUPAC NameN-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
SMILESCC(=O)NCCNC(=O)CC1=CSC2=NCCN12
InChIInChI=1S/C11H16N4O2S/c1-8(16)12-2-3-13-10(17)6-9-7-18-11-14-4-5-15(9)11/h7H,2-6H2,1H3,(H,12,16)(H,13,17)
InChIKeyFHLHIDIYHXUXIZ-UHFFFAOYSA-N
XLogP-0.11
TPSA73.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.34
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide 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

2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1-phenylethyl)acetamide
CID 108787519
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
CID 108800524
N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 124605827
N-(4-cyanophenyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide
CID 108787570
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(2-oxo-1H-pyrimidin-6-yl)acetamide
CID 108800450
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-[(3-pyrazol-1-ylphenyl)methyl]acetamide
CID 56705409
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(1,9-dioxaspiro[5.5]undecan-4-yl)acetamide
CID 70735788
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
CID 108787696
2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
CID 108800468
butyl 2-[[2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetyl]amino]benzoate
CID 108787557
N-(2,1,3-benzoxadiazol-5-ylmethyl)-2-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetamide
CID 91832559
2-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)-N-[(1,5-dimethylindazol-3-yl)methyl]acetamide
CID 91785917

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The IUPAC name of N-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide (CID 108800580) is N-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide.
What is the SMILES notation for N-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The canonical SMILES for N-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is CC(=O)NCCNC(=O)CC1=CSC2=NCCN12.
What is the InChIKey of N-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
The InChIKey is FHLHIDIYHXUXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2S/c1-8(16)12-2-3-13-10(17)6-9-7-18-11-14-4-5-15(9)11/h7H,2-6H2,1H3,(H,12,16)(H,13,17).
What are the key properties of N-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide?
N-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide has a molecular weight of 268.34 g/mol, XLogP of -0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamidoethyl)-2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)acetamide is sourced from PubChem (CID 108800580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).