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

C15H23N3O3 — CID 126449165

IUPACN-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(3R)-oxan-3-yl]acetamide
SMILESO=C(C[C@H]1CCCOC1)NCc1noc(C2CCCC2)n1
InChIInChI=1S/C15H23N3O3/c19-14(8-11-4-3-7-20-10-11)16-9-13-17-15(21-18-13)12-5-1-2-6-12/h11-12H,1-10H2,(H,16,19)/t11-/m1/s1
InChIKeyIJRKYFYLFGRRPJ-LLVKDONJSA-N
MW293.37 g/mol
LogP2.16
Rot. Bonds5

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

N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(3R)-oxan-3-yl]acetamide (PubChem CID 126449165) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(3R)-oxan-3-yl]acetamide.

Molecular Properties

Compound NameN-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(3R)-oxan-3-yl]acetamide
PubChem CID126449165
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC NameN-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(3R)-oxan-3-yl]acetamide
SMILESO=C(C[C@H]1CCCOC1)NCc1noc(C2CCCC2)n1
InChIInChI=1S/C15H23N3O3/c19-14(8-11-4-3-7-20-10-11)16-9-13-17-15(21-18-13)12-5-1-2-6-12/h11-12H,1-10H2,(H,16,19)/t11-/m1/s1
InChIKeyIJRKYFYLFGRRPJ-LLVKDONJSA-N
XLogP2.16
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(3R)-oxan-3-yl]acetamide?
The IUPAC name of N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(3R)-oxan-3-yl]acetamide (CID 126449165) is N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(3R)-oxan-3-yl]acetamide.
What is the SMILES notation for N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(3R)-oxan-3-yl]acetamide?
The canonical SMILES for N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(3R)-oxan-3-yl]acetamide is O=C(C[C@H]1CCCOC1)NCc1noc(C2CCCC2)n1.
What is the InChIKey of N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(3R)-oxan-3-yl]acetamide?
The InChIKey is IJRKYFYLFGRRPJ-LLVKDONJSA-N. The full InChI is InChI=1S/C15H23N3O3/c19-14(8-11-4-3-7-20-10-11)16-9-13-17-15(21-18-13)12-5-1-2-6-12/h11-12H,1-10H2,(H,16,19)/t11-/m1/s1.
What are the key properties of N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(3R)-oxan-3-yl]acetamide?
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(3R)-oxan-3-yl]acetamide has a molecular weight of 293.37 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(3R)-oxan-3-yl]acetamide is sourced from PubChem (CID 126449165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).