N-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide

C8H13N3O2 — CID 103125513

IUPACN-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide
SMILESCCNC(=O)C(C)n1cc[nH]c1=O
InChIInChI=1S/C8H13N3O2/c1-3-9-7(12)6(2)11-5-4-10-8(11)13/h4-6H,3H2,1-2H3,(H,9,12)(H,10,13)
InChIKeyUEBGKPJHOXITHM-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.13
Rot. Bonds3

About N-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide

N-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide (PubChem CID 103125513) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is N-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide.

Molecular Properties

Compound NameN-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide
PubChem CID103125513
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC NameN-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide
SMILESCCNC(=O)C(C)n1cc[nH]c1=O
InChIInChI=1S/C8H13N3O2/c1-3-9-7(12)6(2)11-5-4-10-8(11)13/h4-6H,3H2,1-2H3,(H,9,12)(H,10,13)
InChIKeyUEBGKPJHOXITHM-UHFFFAOYSA-N
XLogP-0.13
TPSA66.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-cyclopropyl-2-oxoimidazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 113545137
2-(2-oxo-3-propylimidazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 116624874
2-(2-oxo-3-propan-2-ylimidazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 116625166
5-methyl-5-(1H-pyrazin-4-yl)imidazolidine-2,4-dione
CID 66905009
N-butyl-N-methyl-2-(1-methyl-1,2-dihydroimidazol-1-ium-3-yl)acetamide bromide
CID 67523463
N-butyl-2-(1-methyl-1,2-dihydroimidazol-1-ium-3-yl)acetamide bromide
CID 69670276
N-butan-2-yl-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 123377905
N-[2-aminopropyl(ethenyl)carbamoyl]acetamide
CID 123527300
(2R)-2-amino-N-[(3-methyl-1,2-dihydroimidazol-4-yl)methyl]propanamide
CID 134289439
1-[2-[Ethenyl(methyl)amino]propyl]imidazolidine-2,4-dione
CID 134556298
(2S)-N-[(2S)-1-(ethenylamino)-1-oxopropan-2-yl]-2-(propanoylamino)propanamide
CID 146638412
3-Ethenyl-5-methylimidazolidine-2,4-dione
CID 152144641

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide?
The IUPAC name of N-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide (CID 103125513) is N-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide.
What is the SMILES notation for N-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide?
The canonical SMILES for N-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide is CCNC(=O)C(C)n1cc[nH]c1=O.
What is the InChIKey of N-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide?
The InChIKey is UEBGKPJHOXITHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-3-9-7(12)6(2)11-5-4-10-8(11)13/h4-6H,3H2,1-2H3,(H,9,12)(H,10,13).
What are the key properties of N-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide?
N-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide has a molecular weight of 183.21 g/mol, XLogP of -0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(2-oxo-1H-imidazol-3-yl)propanamide is sourced from PubChem (CID 103125513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).