2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide

C16H26N4O2 — CID 163350707

IUPAC2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide
SMILESCc1cnc(C)c(OC2CCN(CC(=O)NC(C)C)CC2)n1
InChIInChI=1S/C16H26N4O2/c1-11(2)18-15(21)10-20-7-5-14(6-8-20)22-16-13(4)17-9-12(3)19-16/h9,11,14H,5-8,10H2,1-4H3,(H,18,21)
InChIKeyJLBAQMCPYRWIEF-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.46
Rot. Bonds5

About 2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide

2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide (PubChem CID 163350707) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is 2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide
PubChem CID163350707
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Name2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide
SMILESCc1cnc(C)c(OC2CCN(CC(=O)NC(C)C)CC2)n1
InChIInChI=1S/C16H26N4O2/c1-11(2)18-15(21)10-20-7-5-14(6-8-20)22-16-13(4)17-9-12(3)19-16/h9,11,14H,5-8,10H2,1-4H3,(H,18,21)
InChIKeyJLBAQMCPYRWIEF-UHFFFAOYSA-N
XLogP1.46
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide
CID 20770430
N-[1-[2-[cyclohexyl(methyl)amino]-4-methylpyrimidin-5-yl]ethyl]-2-piperidin-1-ylacetamide
CID 45202562
2-[4-(2-hydroxyethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 121200085
2-[4-(1-aminoethyl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 63596067
2-[4-[(3-chloro-4-pyridinyl)oxymethyl]piperidin-1-yl]-N-propan-2-ylacetamide
CID 163357321
2-(4-benzhydrylpiperidin-1-yl)-N-propan-2-ylacetamide
CID 59104361
N-propan-2-yl-2-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]acetamide
CID 90495300
2-[4-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl]-N-propan-2-ylacetamide
CID 36958018
2-(3-phenoxyazetidin-1-yl)-N-propan-2-ylacetamide
CID 91844201
2-[4-(4-methoxybutan-2-yl)piperidin-1-yl]-N-propan-2-ylacetamide
CID 175626378
2-[4-[2-(cyclopropylmethylamino)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide;dihydrochloride
CID 119833895
2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide
CID 59857810

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide (CID 163350707) is 2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide is Cc1cnc(C)c(OC2CCN(CC(=O)NC(C)C)CC2)n1.
What is the InChIKey of 2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide?
The InChIKey is JLBAQMCPYRWIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-11(2)18-15(21)10-20-7-5-14(6-8-20)22-16-13(4)17-9-12(3)19-16/h9,11,14H,5-8,10H2,1-4H3,(H,18,21).
What are the key properties of 2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide?
2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide has a molecular weight of 306.41 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3,6-dimethylpyrazin-2-yl)oxypiperidin-1-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 163350707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).