N-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide

C8H13N3O3 — CID 103125914

IUPACN-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide
SMILESCOCCNC(=O)Cn1cc[nH]c1=O
InChIInChI=1S/C8H13N3O3/c1-14-5-3-9-7(12)6-11-4-2-10-8(11)13/h2,4H,3,5-6H2,1H3,(H,9,12)(H,10,13)
InChIKeyXWPISRDHOLRBIG-UHFFFAOYSA-N
MW199.21 g/mol
LogP-1.06
Rot. Bonds5

About N-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide

N-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide (PubChem CID 103125914) has the molecular formula C8H13N3O3 and a molecular weight of 199.21 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide
PubChem CID103125914
Molecular FormulaC8H13N3O3
Molecular Weight199.21 g/mol
Exact Mass199.10
IUPAC NameN-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide
SMILESCOCCNC(=O)Cn1cc[nH]c1=O
InChIInChI=1S/C8H13N3O3/c1-14-5-3-9-7(12)6-11-4-2-10-8(11)13/h2,4H,3,5-6H2,1H3,(H,9,12)(H,10,13)
InChIKeyXWPISRDHOLRBIG-UHFFFAOYSA-N
XLogP-1.06
TPSA76.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2-oxo-1H-imidazol-3-yl)-N-propan-2-ylacetamide
CID 103125257
N-(2-methoxyethyl)-2-(5-nitro-2,4-dioxopyrimidin-1-yl)acetamide
CID 63812427
N-(2-methoxyethyl)-2-[2-[1-(methylamino)ethyl]pyrrol-1-yl]acetamide
CID 79102745
N-(3-methoxypropyl)-2-(2-oxo-1-pyridinyl)acetamide
CID 46418575
2-(4-chloro-6-oxopyrimidin-1-yl)-N-(2-methoxyethyl)acetamide
CID 114582039
2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(2-methoxyethyl)acetamide
CID 47097554
2-(2,4-dioxopyrimidin-1-yl)-N-propylacetamide
CID 30662441
N-(2-methoxyethyl)-2-(7-methoxyindol-1-yl)acetamide
CID 39315359
2-(5-amino-3-bromo-4-methyl-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)acetamide
CID 104505729
2-(5-bromo-4-chloro-6-oxopyrimidin-1-yl)-N-(2-methoxyethyl)acetamide
CID 114583334
N-(2-methoxyethyl)-2-(4,5,6,7-tetrahydrobenzimidazol-1-yl)acetamide
CID 115944319
2-(4-hydroxypiperidin-1-yl)-N-(2-methoxyethyl)acetamide
CID 27070086

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide (CID 103125914) is N-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide is COCCNC(=O)Cn1cc[nH]c1=O.
What is the InChIKey of N-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide?
The InChIKey is XWPISRDHOLRBIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3/c1-14-5-3-9-7(12)6-11-4-2-10-8(11)13/h2,4H,3,5-6H2,1H3,(H,9,12)(H,10,13).
What are the key properties of N-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide?
N-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide has a molecular weight of 199.21 g/mol, XLogP of -1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(2-oxo-1H-imidazol-3-yl)acetamide is sourced from PubChem (CID 103125914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).