3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one

C10H16N4O2 — CID 106408287

IUPAC3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one
SMILESCNC1CCCN(Cc2noc(C)n2)C1=O
InChIInChI=1S/C10H16N4O2/c1-7-12-9(13-16-7)6-14-5-3-4-8(11-2)10(14)15/h8,11H,3-6H2,1-2H3
InChIKeyUVDYBEIYRDZPJK-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.09
Rot. Bonds3

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

3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one (PubChem CID 106408287) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one.

Molecular Properties

Compound Name3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one
PubChem CID106408287
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one
SMILESCNC1CCCN(Cc2noc(C)n2)C1=O
InChIInChI=1S/C10H16N4O2/c1-7-12-9(13-16-7)6-14-5-3-4-8(11-2)10(14)15/h8,11H,3-6H2,1-2H3
InChIKeyUVDYBEIYRDZPJK-UHFFFAOYSA-N
XLogP0.09
TPSA71.26 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 ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(methylamino)-1-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]piperidin-2-one
CID 114186711
3-(cyclopropylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one
CID 114185131
3-bromo-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]pyrrolidin-2-one
CID 106408238
3-ethyl-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1,4-diazepane-2,5-dione
CID 114185250
3-(methylamino)-1-(1,2,4-oxadiazol-3-ylmethyl)pyrrolidin-2-one
CID 106402196
N-methyl-1-[1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl]methanamine
CID 61205541
1-[(2-ethylphenyl)methyl]-3-(methylamino)piperidin-2-one
CID 64695618
3-(ethylamino)-1-(1,2,4-oxadiazol-3-ylmethyl)piperidin-2-one
CID 106408300
1-[[1-(dimethylamino)cyclopentyl]methyl]-3-(methylamino)piperidin-2-one
CID 83114919
(3S)-1-benzyl-3-(methylamino)azepan-2-one
CID 58168871
1-(cycloheptylmethyl)-3-(methylamino)azepan-2-one
CID 22984797
(3S)-3-(methylamino)-1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-2-one
CID 142158964

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one?
The IUPAC name of 3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one (CID 106408287) is 3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one.
What is the SMILES notation for 3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one?
The canonical SMILES for 3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one is CNC1CCCN(Cc2noc(C)n2)C1=O.
What is the InChIKey of 3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one?
The InChIKey is UVDYBEIYRDZPJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7-12-9(13-16-7)6-14-5-3-4-8(11-2)10(14)15/h8,11H,3-6H2,1-2H3.
What are the key properties of 3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one?
3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one has a molecular weight of 224.26 g/mol, XLogP of 0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-1-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-2-one is sourced from PubChem (CID 106408287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).