2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

C13H11N3O3S — CID 30850552

IUPAC2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(NC(=O)Cc2cc(-c3ccco3)on2)n1
InChIInChI=1S/C13H11N3O3S/c1-8-7-20-13(14-8)15-12(17)6-9-5-11(19-16-9)10-3-2-4-18-10/h2-5,7H,6H2,1H3,(H,14,15,17)
InChIKeyASWLFSNIOTVOEV-UHFFFAOYSA-N
MW289.32 g/mol
LogP2.88
Rot. Bonds4

About 2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide (PubChem CID 30850552) has the molecular formula C13H11N3O3S and a molecular weight of 289.32 g/mol. Its IUPAC name is 2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
PubChem CID30850552
Molecular FormulaC13H11N3O3S
Molecular Weight289.32 g/mol
Exact Mass289.05
IUPAC Name2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILESCc1csc(NC(=O)Cc2cc(-c3ccco3)on2)n1
InChIInChI=1S/C13H11N3O3S/c1-8-7-20-13(14-8)15-12(17)6-9-5-11(19-16-9)10-3-2-4-18-10/h2-5,7H,6H2,1H3,(H,14,15,17)
InChIKeyASWLFSNIOTVOEV-UHFFFAOYSA-N
XLogP2.88
TPSA81.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.32
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide (CID 30850552) is 2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide is Cc1csc(NC(=O)Cc2cc(-c3ccco3)on2)n1.
What is the InChIKey of 2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
The InChIKey is ASWLFSNIOTVOEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O3S/c1-8-7-20-13(14-8)15-12(17)6-9-5-11(19-16-9)10-3-2-4-18-10/h2-5,7H,6H2,1H3,(H,14,15,17).
What are the key properties of 2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide?
2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide has a molecular weight of 289.32 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(furan-2-yl)-1,2-oxazol-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 30850552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).