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

C9H15N3O2 — CID 103126105

IUPACN-ethyl-N-methyl-2-(2-oxo-1H-imidazol-3-yl)propanamide
SMILESCCN(C)C(=O)C(C)n1cc[nH]c1=O
InChIInChI=1S/C9H15N3O2/c1-4-11(3)8(13)7(2)12-6-5-10-9(12)14/h5-7H,4H2,1-3H3,(H,10,14)
InChIKeySWLQNLARXHTTJA-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.22
Rot. Bonds3

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

N-ethyl-N-methyl-2-(2-oxo-1H-imidazol-3-yl)propanamide (PubChem CID 103126105) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(2-oxo-1H-imidazol-3-yl)propanamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(2-oxo-1H-imidazol-3-yl)propanamide
PubChem CID103126105
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC NameN-ethyl-N-methyl-2-(2-oxo-1H-imidazol-3-yl)propanamide
SMILESCCN(C)C(=O)C(C)n1cc[nH]c1=O
InChIInChI=1S/C9H15N3O2/c1-4-11(3)8(13)7(2)12-6-5-10-9(12)14/h5-7H,4H2,1-3H3,(H,10,14)
InChIKeySWLQNLARXHTTJA-UHFFFAOYSA-N
XLogP0.22
TPSA58.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.22
H-Bond Donors ≤ 51
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
N-butyl-N-methyl-2-(1-methyl-1,2-dihydroimidazol-1-ium-3-yl)acetamide bromide
CID 67523463
N,N-diethyl-2-(1-methyl-1,2-dihydroimidazol-1-ium-3-yl)acetamide bromide
CID 67523534
N-butyl-2-(1-methyl-1,2-dihydroimidazol-1-ium-3-yl)acetamide bromide
CID 69670276
N-[2-aminopropyl(ethenyl)carbamoyl]acetamide
CID 123527300
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
N-[(1S)-1-cyano-2-(2-oxo-1H-imidazol-3-yl)ethyl]acetamide
CID 170631731
N-[(1S)-1-cyano-2-(3-methyl-2-oxoimidazol-1-yl)ethyl]acetamide
CID 170631753

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(2-oxo-1H-imidazol-3-yl)propanamide?
The IUPAC name of N-ethyl-N-methyl-2-(2-oxo-1H-imidazol-3-yl)propanamide (CID 103126105) is N-ethyl-N-methyl-2-(2-oxo-1H-imidazol-3-yl)propanamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(2-oxo-1H-imidazol-3-yl)propanamide?
The canonical SMILES for N-ethyl-N-methyl-2-(2-oxo-1H-imidazol-3-yl)propanamide is CCN(C)C(=O)C(C)n1cc[nH]c1=O.
What is the InChIKey of N-ethyl-N-methyl-2-(2-oxo-1H-imidazol-3-yl)propanamide?
The InChIKey is SWLQNLARXHTTJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-4-11(3)8(13)7(2)12-6-5-10-9(12)14/h5-7H,4H2,1-3H3,(H,10,14).
What are the key properties of N-ethyl-N-methyl-2-(2-oxo-1H-imidazol-3-yl)propanamide?
N-ethyl-N-methyl-2-(2-oxo-1H-imidazol-3-yl)propanamide has a molecular weight of 197.24 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(2-oxo-1H-imidazol-3-yl)propanamide is sourced from PubChem (CID 103126105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).