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

C10H10N2O2S — CID 17217746

IUPAC5-ethyl-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2ccon2)s1
InChIInChI=1S/C10H10N2O2S/c1-2-7-3-4-8(15-7)10(13)11-9-5-6-14-12-9/h3-6H,2H2,1H3,(H,11,12,13)
InChIKeyNYJRLHWRQODXNA-UHFFFAOYSA-N
MW222.27 g/mol
LogP2.55
Rot. Bonds3

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

5-ethyl-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide (PubChem CID 17217746) 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-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide
PubChem CID17217746
Molecular FormulaC10H10N2O2S
Molecular Weight222.27 g/mol
Exact Mass222.05
IUPAC Name5-ethyl-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide
SMILESCCc1ccc(C(=O)Nc2ccon2)s1
InChIInChI=1S/C10H10N2O2S/c1-2-7-3-4-8(15-7)10(13)11-9-5-6-14-12-9/h3-6H,2H2,1H3,(H,11,12,13)
InChIKeyNYJRLHWRQODXNA-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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Related Compounds

N-(6-chloropyrazin-2-yl)-5-ethylthiophene-2-carboxamide
CID 104819986
4-bromo-N-(1,2-oxazol-3-yl)-5-propylthiophene-2-carboxamide
CID 17250146
N-(4-bromophenyl)-5-ethylthiophene-2-carboxamide
CID 36676613
5-ethyl-N-[4-(hydroxymethyl)phenyl]thiophene-2-carboxamide
CID 64793569
5-ethyl-N-(1H-imidazol-2-yl)thiophene-2-carboxamide
CID 60967803
N-[(2R)-1-aminopropan-2-yl]-5-ethylthiophene-2-carboxamide
CID 104873084
N-(1,2-oxazol-3-yl)-5-(propylamino)-1,3,4-thiadiazole-2-carboxamide
CID 80616815
N-[4-chloro-3-(trifluoromethyl)phenyl]-5-ethylthiophene-2-carboxamide
CID 4219949
N-(2-bromophenyl)-5-ethylthiophene-2-carboxamide
CID 17172870
N-(1,3-benzodioxol-5-yl)-5-ethylthiophene-2-carboxamide
CID 47114542
N-(3-carbamoylphenyl)-5-ethylthiophene-2-carboxamide
CID 47114852
4-butoxy-N-(1,2-oxazol-3-yl)benzamide
CID 25236391

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide?
The IUPAC name of 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide (CID 17217746) is 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide?
The canonical SMILES for 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide is CCc1ccc(C(=O)Nc2ccon2)s1.
What is the InChIKey of 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide?
The InChIKey is NYJRLHWRQODXNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2S/c1-2-7-3-4-8(15-7)10(13)11-9-5-6-14-12-9/h3-6H,2H2,1H3,(H,11,12,13).
What are the key properties of 5-ethyl-N-(1,2-oxazol-3-yl)thiophene-2-carboxamide?
5-ethyl-N-(1,2-oxazol-3-yl)thiophene-2-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-2-carboxamide is sourced from PubChem (CID 17217746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).