5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide

C11H12N2O4 — CID 15995731

IUPAC5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide
SMILESCOCCNC(=O)c1cc(-c2ccco2)on1
InChIInChI=1S/C11H12N2O4/c1-15-6-4-12-11(14)8-7-10(17-13-8)9-3-2-5-16-9/h2-3,5,7H,4,6H2,1H3,(H,12,14)
InChIKeyZDLZRZRLXPCKIW-UHFFFAOYSA-N
MW236.23 g/mol
LogP1.31
Rot. Bonds5

About 5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide (PubChem CID 15995731) has the molecular formula C11H12N2O4 and a molecular weight of 236.23 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide
PubChem CID15995731
Molecular FormulaC11H12N2O4
Molecular Weight236.23 g/mol
Exact Mass236.08
IUPAC Name5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide
SMILESCOCCNC(=O)c1cc(-c2ccco2)on1
InChIInChI=1S/C11H12N2O4/c1-15-6-4-12-11(14)8-7-10(17-13-8)9-3-2-5-16-9/h2-3,5,7H,4,6H2,1H3,(H,12,14)
InChIKeyZDLZRZRLXPCKIW-UHFFFAOYSA-N
XLogP1.31
TPSA77.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-(furan-2-yl)-N-(2-methylsulfonylethyl)-1,2-oxazole-3-carboxamide
CID 110357164
5-(furan-2-yl)-N-[2-(3-methoxypyrazol-1-yl)ethyl]-1,2-oxazole-3-carboxamide
CID 166135914
ethyl 2-[[5-(furan-2-yl)-1,2-oxazole-3-carbonyl]amino]acetate
CID 47257374
5-(furan-2-yl)-N-(2-pyridin-4-ylethyl)-1,2-oxazole-3-carboxamide
CID 24720451
5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide
CID 24739766
5-(furan-2-yl)-N-[2-(N-methylanilino)ethyl]-1,2-oxazole-3-carboxamide
CID 24668034
5-(furan-2-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]-1,2-oxazole-3-carboxamide
CID 110307679
N-(2-amino-2-ethylbutyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 119643486
2-amino-6-(furan-2-yl)-N-(2-methoxyethyl)pyrimidine-4-carboxamide
CID 11737091
ethane;5-(furan-2-yl)-N-(2-imidazol-1-ylethyl)-1,2-oxazole-3-carboxamide
CID 166135908
5-(furan-2-yl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-oxazole-3-carboxamide
CID 51055335
N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 31826431

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide (CID 15995731) is 5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide is COCCNC(=O)c1cc(-c2ccco2)on1.
What is the InChIKey of 5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is ZDLZRZRLXPCKIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O4/c1-15-6-4-12-11(14)8-7-10(17-13-8)9-3-2-5-16-9/h2-3,5,7H,4,6H2,1H3,(H,12,14).
What are the key properties of 5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 236.23 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(2-methoxyethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 15995731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).