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

C13H16N6O2 — CID 53192031

IUPAC2-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCCC1c1nc(-c2cnccn2)no1
InChIInChI=1S/C13H16N6O2/c14-11(20)8-19-6-2-1-3-10(19)13-17-12(18-21-13)9-7-15-4-5-16-9/h4-5,7,10H,1-3,6,8H2,(H2,14,20)
InChIKeyJNOVOJOZGUXXRJ-UHFFFAOYSA-N
MW288.31 g/mol
LogP0.54
Rot. Bonds4

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

2-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide (PubChem CID 53192031) has the molecular formula C13H16N6O2 and a molecular weight of 288.31 g/mol. Its IUPAC name is 2-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide
PubChem CID53192031
Molecular FormulaC13H16N6O2
Molecular Weight288.31 g/mol
Exact Mass288.13
IUPAC Name2-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCCCC1c1nc(-c2cnccn2)no1
InChIInChI=1S/C13H16N6O2/c14-11(20)8-19-6-2-1-3-10(19)13-17-12(18-21-13)9-7-15-4-5-16-9/h4-5,7,10H,1-3,6,8H2,(H2,14,20)
InChIKeyJNOVOJOZGUXXRJ-UHFFFAOYSA-N
XLogP0.54
TPSA111.03 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide?
The IUPAC name of 2-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide (CID 53192031) is 2-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide is NC(=O)CN1CCCCC1c1nc(-c2cnccn2)no1.
What is the InChIKey of 2-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide?
The InChIKey is JNOVOJOZGUXXRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N6O2/c14-11(20)8-19-6-2-1-3-10(19)13-17-12(18-21-13)9-7-15-4-5-16-9/h4-5,7,10H,1-3,6,8H2,(H2,14,20).
What are the key properties of 2-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide?
2-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide has a molecular weight of 288.31 g/mol, XLogP of 0.54, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 53192031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).