2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide

C13H21N5O — CID 78990566

IUPAC2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide
SMILESCCNc1cncc(N2CCC(CC(N)=O)CC2)n1
InChIInChI=1S/C13H21N5O/c1-2-16-12-8-15-9-13(17-12)18-5-3-10(4-6-18)7-11(14)19/h8-10H,2-7H2,1H3,(H2,14,19)(H,16,17)
InChIKeyUXYZAXSAVRPXGJ-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.00
Rot. Bonds5

About 2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide

2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide (PubChem CID 78990566) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide
PubChem CID78990566
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide
SMILESCCNc1cncc(N2CCC(CC(N)=O)CC2)n1
InChIInChI=1S/C13H21N5O/c1-2-16-12-8-15-9-13(17-12)18-5-3-10(4-6-18)7-11(14)19/h8-10H,2-7H2,1H3,(H2,14,19)(H,16,17)
InChIKeyUXYZAXSAVRPXGJ-UHFFFAOYSA-N
XLogP1.00
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[1-[6-(ethylamino)-2-methylsulfanylpyrimidin-4-yl]piperidin-4-yl]acetamide
CID 80785670
N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine
CID 113244048
N-ethyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrazin-2-amine
CID 78998953
N-ethyl-6-thiomorpholin-4-ylpyrazin-2-amine
CID 78990525
N-ethyl-6-(4-methylsulfanylazepan-1-yl)pyrazin-2-amine
CID 114238693
2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol
CID 78990415
[1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol
CID 79033971
1-[4-[6-(propylamino)pyrazin-2-yl]piperazin-1-yl]ethanone
CID 80767680
2-[1-(2-hydrazinylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 80904290
2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]acetamide
CID 54987893
[6-(4-tert-butylpiperidin-1-yl)pyrazin-2-yl]hydrazine
CID 80908938
N-ethyl-6-(2-methylazepan-1-yl)pyrazin-2-amine
CID 80835332

Frequently Asked Questions

What is the IUPAC name of 2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide (CID 78990566) is 2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide is CCNc1cncc(N2CCC(CC(N)=O)CC2)n1.
What is the InChIKey of 2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide?
The InChIKey is UXYZAXSAVRPXGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-2-16-12-8-15-9-13(17-12)18-5-3-10(4-6-18)7-11(14)19/h8-10H,2-7H2,1H3,(H2,14,19)(H,16,17).
What are the key properties of 2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide?
2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide is sourced from PubChem (CID 78990566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).