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

C16H14N2O3 — CID 3245765

IUPAC5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NCCc1ccccc1)c1cc(-c2ccco2)on1
InChIInChI=1S/C16H14N2O3/c19-16(17-9-8-12-5-2-1-3-6-12)13-11-15(21-18-13)14-7-4-10-20-14/h1-7,10-11H,8-9H2,(H,17,19)
InChIKeyKSWYOFGMLOJPMD-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.91
Rot. Bonds5

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

5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide (PubChem CID 3245765) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide
PubChem CID3245765
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC Name5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide
SMILESO=C(NCCc1ccccc1)c1cc(-c2ccco2)on1
InChIInChI=1S/C16H14N2O3/c19-16(17-9-8-12-5-2-1-3-6-12)13-11-15(21-18-13)14-7-4-10-20-14/h1-7,10-11H,8-9H2,(H,17,19)
InChIKeyKSWYOFGMLOJPMD-UHFFFAOYSA-N
XLogP2.91
TPSA68.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide (CID 3245765) is 5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide is O=C(NCCc1ccccc1)c1cc(-c2ccco2)on1.
What is the InChIKey of 5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide?
The InChIKey is KSWYOFGMLOJPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c19-16(17-9-8-12-5-2-1-3-6-12)13-11-15(21-18-13)14-7-4-10-20-14/h1-7,10-11H,8-9H2,(H,17,19).
What are the key properties of 5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 3245765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).