N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide

C10H17N3O2S — CID 119755328

IUPACN-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide
SMILESCCc1cnc(NC(=O)CNCCOC)s1
InChIInChI=1S/C10H17N3O2S/c1-3-8-6-12-10(16-8)13-9(14)7-11-4-5-15-2/h6,11H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyXZEZUDRIYKORPU-UHFFFAOYSA-N
MW243.33 g/mol
LogP0.88
Rot. Bonds7

About N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide

N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide (PubChem CID 119755328) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide.

Molecular Properties

Compound NameN-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide
PubChem CID119755328
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide
SMILESCCc1cnc(NC(=O)CNCCOC)s1
InChIInChI=1S/C10H17N3O2S/c1-3-8-6-12-10(16-8)13-9(14)7-11-4-5-15-2/h6,11H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyXZEZUDRIYKORPU-UHFFFAOYSA-N
XLogP0.88
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)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

N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119718760
(5-ethyl-1,3-thiazol-2-yl)carbamic acid
CID 90989275
2-(2-methoxyethylamino)-N-pyrazin-2-ylacetamide
CID 79282609
N-(1,3-benzothiazol-2-yl)-2-(2-methoxyethylamino)acetamide
CID 44753805
2-(2-methoxyethylamino)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide
CID 119855748
N-[5-(3,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119787258
N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-(2-methoxyethylamino)acetamide
CID 119677844
N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)-2-(2-methoxyethylamino)acetamide
CID 119772335
2-amino-N-(5-ethyl-1,3-thiazol-2-yl)-2-methylpropanamide
CID 119307130
N-(5-ethyl-1,3-thiazol-2-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 166218577
1-(5-ethylthiophen-2-yl)-3-(2-methoxyethylamino)propan-2-one
CID 116591664
N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]-2-(2-methoxyethylamino)acetamide
CID 119735206

Frequently Asked Questions

What is the IUPAC name of N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide?
The IUPAC name of N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide (CID 119755328) is N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide.
What is the SMILES notation for N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide?
The canonical SMILES for N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide is CCc1cnc(NC(=O)CNCCOC)s1.
What is the InChIKey of N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide?
The InChIKey is XZEZUDRIYKORPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-3-8-6-12-10(16-8)13-9(14)7-11-4-5-15-2/h6,11H,3-5,7H2,1-2H3,(H,12,13,14).
What are the key properties of N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide?
N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide has a molecular weight of 243.33 g/mol, XLogP of 0.88, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethylamino)acetamide is sourced from PubChem (CID 119755328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).