N-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide

C6H9N3O2 — CID 45120547

IUPACN-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide
SMILESCNC(=O)Cc1c[nH]c(=O)[nH]1
InChIInChI=1S/C6H9N3O2/c1-7-5(10)2-4-3-8-6(11)9-4/h3H,2H2,1H3,(H,7,10)(H2,8,9,11)
InChIKeyZVFDAXFRTKRDDS-UHFFFAOYSA-N
MW155.16 g/mol
LogP-1.01
Rot. Bonds2

About N-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide

N-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide (PubChem CID 45120547) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is N-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide
PubChem CID45120547
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC NameN-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide
SMILESCNC(=O)Cc1c[nH]c(=O)[nH]1
InChIInChI=1S/C6H9N3O2/c1-7-5(10)2-4-3-8-6(11)9-4/h3H,2H2,1H3,(H,7,10)(H2,8,9,11)
InChIKeyZVFDAXFRTKRDDS-UHFFFAOYSA-N
XLogP-1.01
TPSA77.75 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-1.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-(2-oxo-1,3-dihydroimidazol-4-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide?
The IUPAC name of N-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide (CID 45120547) is N-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide.
What is the SMILES notation for N-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide?
The canonical SMILES for N-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide is CNC(=O)Cc1c[nH]c(=O)[nH]1.
What is the InChIKey of N-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide?
The InChIKey is ZVFDAXFRTKRDDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c1-7-5(10)2-4-3-8-6(11)9-4/h3H,2H2,1H3,(H,7,10)(H2,8,9,11).
What are the key properties of N-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide?
N-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide has a molecular weight of 155.16 g/mol, XLogP of -1.01, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-oxo-1,3-dihydroimidazol-4-yl)acetamide is sourced from PubChem (CID 45120547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).