5-thiophen-2-yl-1,2-oxazole-3-carboxamide

C8H6N2O2S — CID 24859007

IUPAC5-thiophen-2-yl-1,2-oxazole-3-carboxamide
SMILESNC(=O)c1cc(-c2cccs2)on1
InChIInChI=1S/C8H6N2O2S/c9-8(11)5-4-6(12-10-5)7-2-1-3-13-7/h1-4H,(H2,9,11)
InChIKeyQHUQPUCJZDGKSG-UHFFFAOYSA-N
MW194.22 g/mol
LogP1.50
Rot. Bonds2

About 5-thiophen-2-yl-1,2-oxazole-3-carboxamide

5-thiophen-2-yl-1,2-oxazole-3-carboxamide (PubChem CID 24859007) has the molecular formula C8H6N2O2S and a molecular weight of 194.22 g/mol. Its IUPAC name is 5-thiophen-2-yl-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-thiophen-2-yl-1,2-oxazole-3-carboxamide
PubChem CID24859007
Molecular FormulaC8H6N2O2S
Molecular Weight194.22 g/mol
Exact Mass194.01
IUPAC Name5-thiophen-2-yl-1,2-oxazole-3-carboxamide
SMILESNC(=O)c1cc(-c2cccs2)on1
InChIInChI=1S/C8H6N2O2S/c9-8(11)5-4-6(12-10-5)7-2-1-3-13-7/h1-4H,(H2,9,11)
InChIKeyQHUQPUCJZDGKSG-UHFFFAOYSA-N
XLogP1.50
TPSA69.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.22
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-thiophen-2-yl-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-thiophen-2-yl-1,2-oxazole-3-carboxamide (CID 24859007) is 5-thiophen-2-yl-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-thiophen-2-yl-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-thiophen-2-yl-1,2-oxazole-3-carboxamide is NC(=O)c1cc(-c2cccs2)on1.
What is the InChIKey of 5-thiophen-2-yl-1,2-oxazole-3-carboxamide?
The InChIKey is QHUQPUCJZDGKSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O2S/c9-8(11)5-4-6(12-10-5)7-2-1-3-13-7/h1-4H,(H2,9,11).
What are the key properties of 5-thiophen-2-yl-1,2-oxazole-3-carboxamide?
5-thiophen-2-yl-1,2-oxazole-3-carboxamide has a molecular weight of 194.22 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-thiophen-2-yl-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 24859007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).