N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide

C10H16N4O2 — CID 106397177

IUPACN-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NCc1ncon1
InChIInChI=1S/C10H16N4O2/c15-10(4-8-2-1-3-11-5-8)12-6-9-13-7-16-14-9/h7-8,11H,1-6H2,(H,12,15)
InChIKeyNCCIMRJYUULDQO-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.08
Rot. Bonds4

About N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide

N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide (PubChem CID 106397177) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide
PubChem CID106397177
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide
SMILESO=C(CC1CCCNC1)NCc1ncon1
InChIInChI=1S/C10H16N4O2/c15-10(4-8-2-1-3-11-5-8)12-6-9-13-7-16-14-9/h7-8,11H,1-6H2,(H,12,15)
InChIKeyNCCIMRJYUULDQO-UHFFFAOYSA-N
XLogP0.08
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3S)-N-(1,2,4-oxadiazol-3-ylmethyl)piperidine-3-carboxamide
CID 106396842
3-(piperidin-3-ylmethyl)-1,2,4-oxadiazole
CID 63221782
2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide
CID 62675815
2-piperidin-3-yl-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106384935
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide
CID 65241372
2-piperidin-3-yl-N-(pyridin-3-ylmethyl)acetamide
CID 62675411
2-(2,3-dihydro-1H-indol-3-yl)-N-(1,2,4-oxadiazol-3-ylmethyl)acetamide
CID 106396930
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-3-ylacetamide
CID 114183623
N-(2-hydroxyethyl)-2-piperidin-3-ylacetamide
CID 22929447
N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide
CID 55105179
3-chloro-N-(1,2,4-oxadiazol-3-ylmethyl)propanamide
CID 106395491
(2R,5S)-5-(1,2,4-oxadiazol-3-ylmethylcarbamoyl)oxolane-2-carboxylic acid
CID 106394645

Frequently Asked Questions

What is the IUPAC name of N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide?
The IUPAC name of N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide (CID 106397177) is N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide?
The canonical SMILES for N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide is O=C(CC1CCCNC1)NCc1ncon1.
What is the InChIKey of N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide?
The InChIKey is NCCIMRJYUULDQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c15-10(4-8-2-1-3-11-5-8)12-6-9-13-7-16-14-9/h7-8,11H,1-6H2,(H,12,15).
What are the key properties of N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide?
N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide has a molecular weight of 224.26 g/mol, XLogP of 0.08, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide is sourced from PubChem (CID 106397177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).