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

C15H22N4O3 — CID 78869869

IUPACN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-oxopiperidin-1-yl)acetamide
SMILESCc1nc(C2(NC(=O)CN3CCCCC3=O)CCCC2)no1
InChIInChI=1S/C15H22N4O3/c1-11-16-14(18-22-11)15(7-3-4-8-15)17-12(20)10-19-9-5-2-6-13(19)21/h2-10H2,1H3,(H,17,20)
InChIKeyPXBURSPVEUXZBO-UHFFFAOYSA-N
MW306.37 g/mol
LogP1.28
Rot. Bonds4

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

N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-oxopiperidin-1-yl)acetamide (PubChem CID 78869869) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-oxopiperidin-1-yl)acetamide
PubChem CID78869869
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC NameN-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-oxopiperidin-1-yl)acetamide
SMILESCc1nc(C2(NC(=O)CN3CCCCC3=O)CCCC2)no1
InChIInChI=1S/C15H22N4O3/c1-11-16-14(18-22-11)15(7-3-4-8-15)17-12(20)10-19-9-5-2-6-13(19)21/h2-10H2,1H3,(H,17,20)
InChIKeyPXBURSPVEUXZBO-UHFFFAOYSA-N
XLogP1.28
TPSA88.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-oxopiperidin-1-yl)acetamide (CID 78869869) is N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-oxopiperidin-1-yl)acetamide is Cc1nc(C2(NC(=O)CN3CCCCC3=O)CCCC2)no1.
What is the InChIKey of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-oxopiperidin-1-yl)acetamide?
The InChIKey is PXBURSPVEUXZBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c1-11-16-14(18-22-11)15(7-3-4-8-15)17-12(20)10-19-9-5-2-6-13(19)21/h2-10H2,1H3,(H,17,20).
What are the key properties of N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-oxopiperidin-1-yl)acetamide?
N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-oxopiperidin-1-yl)acetamide has a molecular weight of 306.37 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-2-(2-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 78869869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).