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

C10H16N4O2 — CID 95821372

IUPAC2-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide
SMILESCc1nc([C@@H]2CCCN(CC(N)=O)C2)no1
InChIInChI=1S/C10H16N4O2/c1-7-12-10(13-16-7)8-3-2-4-14(5-8)6-9(11)15/h8H,2-6H2,1H3,(H2,11,15)/t8-/m1/s1
InChIKeyNEGKIMVQHCZOOU-MRVPVSSYSA-N
MW224.26 g/mol
LogP0.04
Rot. Bonds3

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

2-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide (PubChem CID 95821372) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide
PubChem CID95821372
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name2-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide
SMILESCc1nc([C@@H]2CCCN(CC(N)=O)C2)no1
InChIInChI=1S/C10H16N4O2/c1-7-12-10(13-16-7)8-3-2-4-14(5-8)6-9(11)15/h8H,2-6H2,1H3,(H2,11,15)/t8-/m1/s1
InChIKeyNEGKIMVQHCZOOU-MRVPVSSYSA-N
XLogP0.04
TPSA85.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-hydroxy-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]ethanone
CID 110269368
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide
CID 91842233
1-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-2-[(2S)-oxolan-2-yl]ethanone
CID 95734342
3-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-2-oxoethyl]-1,3-oxazolidin-2-one
CID 86286497
(3,5-dimethyl-1,2-oxazol-4-yl)-[(3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
CID 95734524
(2-methylfuran-3-yl)-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone
CID 95734449
3-(1-ethylpiperidin-3-yl)-1,2,4-oxadiazole-5-carboxylic acid
CID 115081722
[(3S)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]-[(2R)-1-methylpiperidin-2-yl]methanone
CID 95765308
(2R)-2-(azepan-1-yl)-1-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]propan-1-one
CID 95769279
1-[3-(1-ethylpiperidin-3-yl)-1,2,4-oxadiazol-5-yl]ethanone
CID 115080085
3-cyclopentyl-5-methyl-1,2,4-oxadiazole
CID 90327686
2-[3-(2-methylpyrimidin-4-yl)piperidin-1-yl]acetamide
CID 110250261

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide?
The IUPAC name of 2-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide (CID 95821372) is 2-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide is Cc1nc([C@@H]2CCCN(CC(N)=O)C2)no1.
What is the InChIKey of 2-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide?
The InChIKey is NEGKIMVQHCZOOU-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-12-10(13-16-7)8-3-2-4-14(5-8)6-9(11)15/h8H,2-6H2,1H3,(H2,11,15)/t8-/m1/s1.
What are the key properties of 2-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide?
2-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide has a molecular weight of 224.26 g/mol, XLogP of 0.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 95821372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).