5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide

C16H14N2O4 — CID 24739766

IUPAC5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide
SMILESO=C(NCCc1ccc(O)cc1)c1cc(-c2ccco2)on1
InChIInChI=1S/C16H14N2O4/c19-12-5-3-11(4-6-12)7-8-17-16(20)13-10-15(22-18-13)14-2-1-9-21-14/h1-6,9-10,19H,7-8H2,(H,17,20)
InChIKeyVUNGCDUTMVUOPU-UHFFFAOYSA-N
MW298.30 g/mol
LogP2.61
Rot. Bonds5

About 5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide (PubChem CID 24739766) has the molecular formula C16H14N2O4 and a molecular weight of 298.30 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide
PubChem CID24739766
Molecular FormulaC16H14N2O4
Molecular Weight298.30 g/mol
Exact Mass298.10
IUPAC Name5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide
SMILESO=C(NCCc1ccc(O)cc1)c1cc(-c2ccco2)on1
InChIInChI=1S/C16H14N2O4/c19-12-5-3-11(4-6-12)7-8-17-16(20)13-10-15(22-18-13)14-2-1-9-21-14/h1-6,9-10,19H,7-8H2,(H,17,20)
InChIKeyVUNGCDUTMVUOPU-UHFFFAOYSA-N
XLogP2.61
TPSA88.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.30
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide (CID 24739766) is 5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide is O=C(NCCc1ccc(O)cc1)c1cc(-c2ccco2)on1.
What is the InChIKey of 5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide?
The InChIKey is VUNGCDUTMVUOPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O4/c19-12-5-3-11(4-6-12)7-8-17-16(20)13-10-15(22-18-13)14-2-1-9-21-14/h1-6,9-10,19H,7-8H2,(H,17,20).
What are the key properties of 5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide has a molecular weight of 298.30 g/mol, XLogP of 2.61, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-[2-(4-hydroxyphenyl)ethyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 24739766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).