ethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate

C14H16N2O5 — CID 61011978

IUPACethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate
SMILESCCOC(=O)CN(CC)C(=O)c1cc(-c2ccco2)on1
InChIInChI=1S/C14H16N2O5/c1-3-16(9-13(17)19-4-2)14(18)10-8-12(21-15-10)11-6-5-7-20-11/h5-8H,3-4,9H2,1-2H3
InChIKeyLIMRXFOLUCRZIU-UHFFFAOYSA-N
MW292.29 g/mol
LogP1.96
Rot. Bonds6

About ethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate

ethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate (PubChem CID 61011978) has the molecular formula C14H16N2O5 and a molecular weight of 292.29 g/mol. Its IUPAC name is ethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate.

Molecular Properties

Compound Nameethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate
PubChem CID61011978
Molecular FormulaC14H16N2O5
Molecular Weight292.29 g/mol
Exact Mass292.11
IUPAC Nameethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate
SMILESCCOC(=O)CN(CC)C(=O)c1cc(-c2ccco2)on1
InChIInChI=1S/C14H16N2O5/c1-3-16(9-13(17)19-4-2)14(18)10-8-12(21-15-10)11-6-5-7-20-11/h5-8H,3-4,9H2,1-2H3
InChIKeyLIMRXFOLUCRZIU-UHFFFAOYSA-N
XLogP1.96
TPSA85.78 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]propanoic acid
CID 61008615
ethyl 2-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate
CID 47257374
N-(1-aminopropan-2-yl)-5-(furan-2-yl)-N-methyl-1,2-oxazole-3-carboxamide;hydrochloride
CID 119584815
N-(2-amino-2-ethylbutyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 119643486
ethyl 4-[2-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetyl]piperazine-1-carboxylate
CID 110305616
ethyl 2-[ethyl(pyridine-2-carbonyl)amino]acetate
CID 54901225
5-(furan-2-yl)-N-(2-hydroxy-2-methylpropyl)-N-methyl-1,2-oxazole-3-carboxamide
CID 79291054
2-[ethyl-[2-(furan-2-yl)-1,3-thiazole-4-carbonyl]amino]acetic acid
CID 61021145
N-(3-amino-2,2-dimethylpropyl)-5-(furan-2-yl)-N-methyl-1,2-oxazole-3-carboxamide
CID 119656586
N-ethyl-2-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazole-4-carboxamide
CID 47022125
5-(furan-2-yl)-1,2-oxazole-3-carbonyl chloride
CID 2795555
ethyl 2-[ethyl-(2-thiophen-3-yl-1,3-thiazole-4-carbonyl)amino]acetate
CID 61021131

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate?
The IUPAC name of ethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate (CID 61011978) is ethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate.
What is the SMILES notation for ethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate?
The canonical SMILES for ethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate is CCOC(=O)CN(CC)C(=O)c1cc(-c2ccco2)on1.
What is the InChIKey of ethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate?
The InChIKey is LIMRXFOLUCRZIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O5/c1-3-16(9-13(17)19-4-2)14(18)10-8-12(21-15-10)11-6-5-7-20-11/h5-8H,3-4,9H2,1-2H3.
What are the key properties of ethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate?
ethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate has a molecular weight of 292.29 g/mol, XLogP of 1.96, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[ethyl-[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate is sourced from PubChem (CID 61011978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).