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

C9H15N3O2 — CID 103125916

IUPACN,N-diethyl-2-(2-oxo-1H-imidazol-3-yl)acetamide
SMILESCCN(CC)C(=O)Cn1cc[nH]c1=O
InChIInChI=1S/C9H15N3O2/c1-3-11(4-2)8(13)7-12-6-5-10-9(12)14/h5-6H,3-4,7H2,1-2H3,(H,10,14)
InChIKeyGLMSDBLJCPHRAR-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.04
Rot. Bonds4

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

N,N-diethyl-2-(2-oxo-1H-imidazol-3-yl)acetamide (PubChem CID 103125916) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is N,N-diethyl-2-(2-oxo-1H-imidazol-3-yl)acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-(2-oxo-1H-imidazol-3-yl)acetamide
PubChem CID103125916
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC NameN,N-diethyl-2-(2-oxo-1H-imidazol-3-yl)acetamide
SMILESCCN(CC)C(=O)Cn1cc[nH]c1=O
InChIInChI=1S/C9H15N3O2/c1-3-11(4-2)8(13)7-12-6-5-10-9(12)14/h5-6H,3-4,7H2,1-2H3,(H,10,14)
InChIKeyGLMSDBLJCPHRAR-UHFFFAOYSA-N
XLogP0.04
TPSA58.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(2-oxo-1H-imidazol-3-yl)acetamide?
The IUPAC name of N,N-diethyl-2-(2-oxo-1H-imidazol-3-yl)acetamide (CID 103125916) is N,N-diethyl-2-(2-oxo-1H-imidazol-3-yl)acetamide.
What is the SMILES notation for N,N-diethyl-2-(2-oxo-1H-imidazol-3-yl)acetamide?
The canonical SMILES for N,N-diethyl-2-(2-oxo-1H-imidazol-3-yl)acetamide is CCN(CC)C(=O)Cn1cc[nH]c1=O.
What is the InChIKey of N,N-diethyl-2-(2-oxo-1H-imidazol-3-yl)acetamide?
The InChIKey is GLMSDBLJCPHRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-3-11(4-2)8(13)7-12-6-5-10-9(12)14/h5-6H,3-4,7H2,1-2H3,(H,10,14).
What are the key properties of N,N-diethyl-2-(2-oxo-1H-imidazol-3-yl)acetamide?
N,N-diethyl-2-(2-oxo-1H-imidazol-3-yl)acetamide has a molecular weight of 197.24 g/mol, XLogP of 0.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(2-oxo-1H-imidazol-3-yl)acetamide is sourced from PubChem (CID 103125916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).