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

C14H10N2O4 — CID 24739268

IUPAC5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccccc1O)c1cc(-c2ccco2)on1
InChIInChI=1S/C14H10N2O4/c17-11-5-2-1-4-9(11)15-14(18)10-8-13(20-16-10)12-6-3-7-19-12/h1-8,17H,(H,15,18)
InChIKeyOKRMASWODOJQHG-UHFFFAOYSA-N
MW270.24 g/mol
LogP2.89
Rot. Bonds3

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

5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide (PubChem CID 24739268) has the molecular formula C14H10N2O4 and a molecular weight of 270.24 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide
PubChem CID24739268
Molecular FormulaC14H10N2O4
Molecular Weight270.24 g/mol
Exact Mass270.06
IUPAC Name5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccccc1O)c1cc(-c2ccco2)on1
InChIInChI=1S/C14H10N2O4/c17-11-5-2-1-4-9(11)15-14(18)10-8-13(20-16-10)12-6-3-7-19-12/h1-8,17H,(H,15,18)
InChIKeyOKRMASWODOJQHG-UHFFFAOYSA-N
XLogP2.89
TPSA88.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.24
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(5-bromo-2-hydroxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 15995144
5-(furan-2-yl)-N-(3-iodophenyl)-1,2-oxazole-3-carboxamide
CID 24663749
5-(furan-2-yl)-1,2-oxazole-3-carbonyl chloride
CID 2795555
5-(furan-2-yl)-N-(1H-indazol-7-yl)-1,2-oxazole-3-carboxamide
CID 24669403
N-(2,5-dimethoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 24663728
N-(3,4-dimethylphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 3244522
N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 47138249
N-[5-chloro-2-(propan-2-ylcarbamoyl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 55992014
5-(furan-2-yl)-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)thiophen-3-yl]-1,2-oxazole-3-carboxamide
CID 90607549
5-(furan-2-yl)-N-[4-(sulfamoylmethyl)phenyl]-1,2-oxazole-3-carboxamide
CID 24669152
N-[2-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 121148384
5-(furan-2-yl)-N-[2-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]phenyl]-1,2-oxazole-3-carboxamide
CID 86263846

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide (CID 24739268) is 5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide is O=C(Nc1ccccc1O)c1cc(-c2ccco2)on1.
What is the InChIKey of 5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide?
The InChIKey is OKRMASWODOJQHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O4/c17-11-5-2-1-4-9(11)15-14(18)10-8-13(20-16-10)12-6-3-7-19-12/h1-8,17H,(H,15,18).
What are the key properties of 5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide?
5-(furan-2-yl)-N-(2-hydroxyphenyl)-1,2-oxazole-3-carboxamide has a molecular weight of 270.24 g/mol, XLogP of 2.89, 3 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-hydroxyphenyl)-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 24739268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).