5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide

C10H10N2O2S — CID 17217747

IUPAC5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide
SMILESCCc1cc(C(=O)Nc2ccon2)cs1
InChIInChI=1S/C10H10N2O2S/c1-2-8-5-7(6-15-8)10(13)11-9-3-4-14-12-9/h3-6H,2H2,1H3,(H,11,12,13)
InChIKeyHBTPQZRBADFAKG-UHFFFAOYSA-N
MW222.27 g/mol
LogP2.55
Rot. Bonds3

About 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide

5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide (PubChem CID 17217747) has the molecular formula C10H10N2O2S and a molecular weight of 222.27 g/mol. Its IUPAC name is 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide
PubChem CID17217747
Molecular FormulaC10H10N2O2S
Molecular Weight222.27 g/mol
Exact Mass222.05
IUPAC Name5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide
SMILESCCc1cc(C(=O)Nc2ccon2)cs1
InChIInChI=1S/C10H10N2O2S/c1-2-8-5-7(6-15-8)10(13)11-9-3-4-14-12-9/h3-6H,2H2,1H3,(H,11,12,13)
InChIKeyHBTPQZRBADFAKG-UHFFFAOYSA-N
XLogP2.55
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.27
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide?
The IUPAC name of 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide (CID 17217747) is 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide.
What is the SMILES notation for 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide?
The canonical SMILES for 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide is CCc1cc(C(=O)Nc2ccon2)cs1.
What is the InChIKey of 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide?
The InChIKey is HBTPQZRBADFAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S/c1-2-8-5-7(6-15-8)10(13)11-9-3-4-14-12-9/h3-6H,2H2,1H3,(H,11,12,13).
What are the key properties of 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide?
5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide has a molecular weight of 222.27 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-3-carboxamide is sourced from PubChem (CID 17217747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).