2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide

C6H9N3O2 — CID 82403073

IUPAC2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide
SMILESCc1c[nH]c(=O)n1CC(N)=O
InChIInChI=1S/C6H9N3O2/c1-4-2-8-6(11)9(4)3-5(7)10/h2H,3H2,1H3,(H2,7,10)(H,8,11)
InChIKeyLDBOGNNDRHQWJG-UHFFFAOYSA-N
MW155.16 g/mol
LogP-1.03
Rot. Bonds2

About 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide

2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide (PubChem CID 82403073) has the molecular formula C6H9N3O2 and a molecular weight of 155.16 g/mol. Its IUPAC name is 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide
PubChem CID82403073
Molecular FormulaC6H9N3O2
Molecular Weight155.16 g/mol
Exact Mass155.07
IUPAC Name2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide
SMILESCc1c[nH]c(=O)n1CC(N)=O
InChIInChI=1S/C6H9N3O2/c1-4-2-8-6(11)9(4)3-5(7)10/h2H,3H2,1H3,(H2,7,10)(H,8,11)
InChIKeyLDBOGNNDRHQWJG-UHFFFAOYSA-N
XLogP-1.03
TPSA80.88 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4-Methyl-2-oxo-1,3-dihydroimidazol-1-yl)acetamide
CID 19350748
2-(3,4-Dimethyl-2-oxoimidazol-1-yl)acetamide
CID 19350750
4,6-dimethyl-1H-pyrazine-2,3-dione
CID 20646804
N-ethyl-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 23629745
2-oxo-N-propyl-1,3-dihydroimidazole-4-carboxamide
CID 23629747
N-Isopropyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxamide
CID 23629749
4-prop-1-en-2-yl-1H-pyrazine-2,3-dione
CID 89260633
3-[2-[3-Aminopropyl(methyl)amino]-5-methyl-3-oxo-1,2-dihydropyrazin-4-yl]propanamide
CID 118614670
N,3-dimethyl-2-oxo-1H-imidazole-5-carboxamide
CID 142157765
4-(Aminomethyl)-6-methyl-1,2-dihydropyrazin-3-one
CID 142703620
Ethane;5-methyl-1,4-dihydropyrazine-2,3-dione
CID 144465420
N-[1-(2,4-dioxoimidazolidin-1-yl)ethyl]-N-[2-(methylamino)prop-2-enyl]acetamide
CID 144812209

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide?
The IUPAC name of 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide (CID 82403073) is 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide.
What is the SMILES notation for 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide?
The canonical SMILES for 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide is Cc1c[nH]c(=O)n1CC(N)=O.
What is the InChIKey of 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide?
The InChIKey is LDBOGNNDRHQWJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9N3O2/c1-4-2-8-6(11)9(4)3-5(7)10/h2H,3H2,1H3,(H2,7,10)(H,8,11).
What are the key properties of 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide?
2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide has a molecular weight of 155.16 g/mol, XLogP of -1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2-oxo-1H-imidazol-3-yl)acetamide is sourced from PubChem (CID 82403073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).