2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide

C18H24N4O2S — CID 71928039

IUPAC2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide
SMILESO=C(CNC1(c2noc(C3CC3)n2)CCCC1)NCCc1cccs1
InChIInChI=1S/C18H24N4O2S/c23-15(19-10-7-14-4-3-11-25-14)12-20-18(8-1-2-9-18)17-21-16(24-22-17)13-5-6-13/h3-4,11,13,20H,1-2,5-10,12H2,(H,19,23)
InChIKeyVZRNBNNZGFDKSG-UHFFFAOYSA-N
MW360.48 g/mol
LogP2.73
Rot. Bonds8

About 2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide

2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide (PubChem CID 71928039) has the molecular formula C18H24N4O2S and a molecular weight of 360.48 g/mol. Its IUPAC name is 2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide
PubChem CID71928039
Molecular FormulaC18H24N4O2S
Molecular Weight360.48 g/mol
Exact Mass360.16
IUPAC Name2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide
SMILESO=C(CNC1(c2noc(C3CC3)n2)CCCC1)NCCc1cccs1
InChIInChI=1S/C18H24N4O2S/c23-15(19-10-7-14-4-3-11-25-14)12-20-18(8-1-2-9-18)17-21-16(24-22-17)13-5-6-13/h3-4,11,13,20H,1-2,5-10,12H2,(H,19,23)
InChIKeyVZRNBNNZGFDKSG-UHFFFAOYSA-N
XLogP2.73
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.48
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide (CID 71928039) is 2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide is O=C(CNC1(c2noc(C3CC3)n2)CCCC1)NCCc1cccs1.
What is the InChIKey of 2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide?
The InChIKey is VZRNBNNZGFDKSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2S/c23-15(19-10-7-14-4-3-11-25-14)12-20-18(8-1-2-9-18)17-21-16(24-22-17)13-5-6-13/h3-4,11,13,20H,1-2,5-10,12H2,(H,19,23).
What are the key properties of 2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide?
2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide has a molecular weight of 360.48 g/mol, XLogP of 2.73, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]-N-(2-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 71928039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).