N-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide

C10H16N2O3S — CID 88564798

IUPACN-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide
SMILESCCc1csc(NC(=O)COCCOC)n1
InChIInChI=1S/C10H16N2O3S/c1-3-8-7-16-10(11-8)12-9(13)6-15-5-4-14-2/h7H,3-6H2,1-2H3,(H,11,12,13)
InChIKeyQJFXTCJOYNQIDF-UHFFFAOYSA-N
MW244.32 g/mol
LogP1.31
Rot. Bonds7

About N-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide

N-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide (PubChem CID 88564798) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is N-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound NameN-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide
PubChem CID88564798
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC NameN-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide
SMILESCCc1csc(NC(=O)COCCOC)n1
InChIInChI=1S/C10H16N2O3S/c1-3-8-7-16-10(11-8)12-9(13)6-15-5-4-14-2/h7H,3-6H2,1-2H3,(H,11,12,13)
InChIKeyQJFXTCJOYNQIDF-UHFFFAOYSA-N
XLogP1.31
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide?
The IUPAC name of N-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide (CID 88564798) is N-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide.
What is the SMILES notation for N-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide?
The canonical SMILES for N-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide is CCc1csc(NC(=O)COCCOC)n1.
What is the InChIKey of N-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide?
The InChIKey is QJFXTCJOYNQIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c1-3-8-7-16-10(11-8)12-9(13)6-15-5-4-14-2/h7H,3-6H2,1-2H3,(H,11,12,13).
What are the key properties of N-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide?
N-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide has a molecular weight of 244.32 g/mol, XLogP of 1.31, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1,3-thiazol-2-yl)-2-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 88564798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).