3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide

C15H18N2O2S — CID 53143257

IUPAC3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide
SMILESO=C(CCC1CCCC1)Nc1cc(-c2ccsc2)no1
InChIInChI=1S/C15H18N2O2S/c18-14(6-5-11-3-1-2-4-11)16-15-9-13(17-19-15)12-7-8-20-10-12/h7-11H,1-6H2,(H,16,18)
InChIKeyIXSPUZYURRKJIG-UHFFFAOYSA-N
MW290.39 g/mol
LogP4.31
Rot. Bonds5

About 3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide

3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide (PubChem CID 53143257) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is 3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide
PubChem CID53143257
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC Name3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide
SMILESO=C(CCC1CCCC1)Nc1cc(-c2ccsc2)no1
InChIInChI=1S/C15H18N2O2S/c18-14(6-5-11-3-1-2-4-11)16-15-9-13(17-19-15)12-7-8-20-10-12/h7-11H,1-6H2,(H,16,18)
InChIKeyIXSPUZYURRKJIG-UHFFFAOYSA-N
XLogP4.31
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-methoxyphenyl)-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide
CID 53143269
2-(3,5-dimethoxyphenyl)-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)acetamide
CID 53143312
5-bromo-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)furan-2-carboxamide
CID 53143253
3-fluoro-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143326
2,4-dimethyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143283
(2R)-2-phenyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)butanamide
CID 95095096
(2S)-2-phenyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)butanamide
CID 95095095
2-phenyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)butanamide
CID 53143270
3-methoxy-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143279
5-phenyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)-1,3-oxazole-4-carboxamide
CID 53143297
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-cyclohexylpropanamide
CID 3342805
3-cyclohexyl-N-[5-(2,2-dimethylpropyl)-1,2-oxazol-3-yl]propanamide
CID 110185847

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide (CID 53143257) is 3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide is O=C(CCC1CCCC1)Nc1cc(-c2ccsc2)no1.
What is the InChIKey of 3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide?
The InChIKey is IXSPUZYURRKJIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c18-14(6-5-11-3-1-2-4-11)16-15-9-13(17-19-15)12-7-8-20-10-12/h7-11H,1-6H2,(H,16,18).
What are the key properties of 3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide?
3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide has a molecular weight of 290.39 g/mol, XLogP of 4.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)propanamide is sourced from PubChem (CID 53143257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).