N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide

C12H18N4O3 — CID 72908766

IUPACN-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESCCN(Cc1nccn1C)C(=O)CN1CCOC1=O
InChIInChI=1S/C12H18N4O3/c1-3-15(8-10-13-4-5-14(10)2)11(17)9-16-6-7-19-12(16)18/h4-5H,3,6-9H2,1-2H3
InChIKeyUFPPRGXVOVARNU-UHFFFAOYSA-N
MW266.30 g/mol
LogP0.22
Rot. Bonds5

About N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide

N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide (PubChem CID 72908766) has the molecular formula C12H18N4O3 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
PubChem CID72908766
Molecular FormulaC12H18N4O3
Molecular Weight266.30 g/mol
Exact Mass266.14
IUPAC NameN-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESCCN(Cc1nccn1C)C(=O)CN1CCOC1=O
InChIInChI=1S/C12H18N4O3/c1-3-15(8-10-13-4-5-14(10)2)11(17)9-16-6-7-19-12(16)18/h4-5H,3,6-9H2,1-2H3
InChIKeyUFPPRGXVOVARNU-UHFFFAOYSA-N
XLogP0.22
TPSA67.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 50.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

ethyl 2-(1H-imidazol-1-yl)acetate
CID 3798501
ethyl 1-methyl-1H-imidazole-2-carboxylate
CID 4261883
3-(4-Imidazol-1-ylbut-2-ynyl)-1,3-oxazolidin-2-one
CID 15065571
Methyl 1H-imidazol-1-ylacetate
CID 557332
2-(1H-imidazol-1-yl)ethyl dimethylcarbamate
CID 852442
(4S)-4-isopropyl-3-[(1-isopropyl-1H-imidazol-2-yl)methyl]-1,3-oxazolidin-2-one
CID 72841303
(4S)-3-[(1-cyclopropyl-1H-imidazol-2-yl)methyl]-4-isopropyl-1,3-oxazolidin-2-one
CID 72905228
Methyl 1-methyl-1H-imidazole-2-carboxylate
CID 12325299
3-(2-Ethoxy-2-oxoethyl)-1-methyl-1H-imidazol-3-ium bromide
CID 13692525
1-(2-methoxyethyl)-3-(2-(2-methyl-1H-imidazol-1-yl)ethyl)urea
CID 49670915
ethyl 4-{[1-(2-methoxyethyl)-1H-imidazol-2-yl]methyl}piperazine-1-carboxylate
CID 91768452
1-Ethyl ester methyl-3-methylimidazolium chloride
CID 11542996

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The IUPAC name of N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide (CID 72908766) is N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide.
What is the SMILES notation for N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The canonical SMILES for N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide is CCN(Cc1nccn1C)C(=O)CN1CCOC1=O.
What is the InChIKey of N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The InChIKey is UFPPRGXVOVARNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O3/c1-3-15(8-10-13-4-5-14(10)2)11(17)9-16-6-7-19-12(16)18/h4-5H,3,6-9H2,1-2H3.
What are the key properties of N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide has a molecular weight of 266.30 g/mol, XLogP of 0.22, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(1-methylimidazol-2-yl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide is sourced from PubChem (CID 72908766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).