2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide

C11H17N3O3 — CID 47149267

IUPAC2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide
SMILESCOCC(=O)NC1(c2noc(C)n2)CCCC1
InChIInChI=1S/C11H17N3O3/c1-8-12-10(14-17-8)11(5-3-4-6-11)13-9(15)7-16-2/h3-7H2,1-2H3,(H,13,15)
InChIKeyYTPFLYLLGHAGBJ-UHFFFAOYSA-N
MW239.27 g/mol
LogP0.91
Rot. Bonds4

About 2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide

2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide (PubChem CID 47149267) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide.

Molecular Properties

Compound Name2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide
PubChem CID47149267
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC Name2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide
SMILESCOCC(=O)NC1(c2noc(C)n2)CCCC1
InChIInChI=1S/C11H17N3O3/c1-8-12-10(14-17-8)11(5-3-4-6-11)13-9(15)7-16-2/h3-7H2,1-2H3,(H,13,15)
InChIKeyYTPFLYLLGHAGBJ-UHFFFAOYSA-N
XLogP0.91
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide?
The IUPAC name of 2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide (CID 47149267) is 2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide.
What is the SMILES notation for 2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide?
The canonical SMILES for 2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide is COCC(=O)NC1(c2noc(C)n2)CCCC1.
What is the InChIKey of 2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide?
The InChIKey is YTPFLYLLGHAGBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-8-12-10(14-17-8)11(5-3-4-6-11)13-9(15)7-16-2/h3-7H2,1-2H3,(H,13,15).
What are the key properties of 2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide?
2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide has a molecular weight of 239.27 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]acetamide is sourced from PubChem (CID 47149267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).