2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol

C12H21N5O — CID 78990415

IUPAC2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol
SMILESCCNc1cncc(N2CCN(CCO)CC2)n1
InChIInChI=1S/C12H21N5O/c1-2-14-11-9-13-10-12(15-11)17-5-3-16(4-6-17)7-8-18/h9-10,18H,2-8H2,1H3,(H,14,15)
InChIKeyJWZSACAAIWNDHI-UHFFFAOYSA-N
MW251.33 g/mol
LogP0.02
Rot. Bonds5

About 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol

2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol (PubChem CID 78990415) has the molecular formula C12H21N5O and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol
PubChem CID78990415
Molecular FormulaC12H21N5O
Molecular Weight251.33 g/mol
Exact Mass251.17
IUPAC Name2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol
SMILESCCNc1cncc(N2CCN(CCO)CC2)n1
InChIInChI=1S/C12H21N5O/c1-2-14-11-9-13-10-12(15-11)17-5-3-16(4-6-17)7-8-18/h9-10,18H,2-8H2,1H3,(H,14,15)
InChIKeyJWZSACAAIWNDHI-UHFFFAOYSA-N
XLogP0.02
TPSA64.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-(6-hydrazinylpyrazin-2-yl)-1,4-diazepan-1-yl]ethanol
CID 107226836
N-ethyl-6-thiomorpholin-4-ylpyrazin-2-amine
CID 78990525
2-[4-[6-(hydroxymethyl)pyrazin-2-yl]piperazin-1-yl]ethanol
CID 66465464
2-[4-[6-(ethylamino)-2-methylsulfanylpyrimidin-4-yl]piperazin-1-yl]ethanol
CID 80779556
N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine
CID 113244048
2-[4-[6-(propylamino)-2-pyridinyl]piperazin-1-yl]ethanol
CID 80779096
6-N-ethyl-2-N-(2-pyrrolidin-1-ylethyl)pyrazine-2,6-diamine
CID 78990309
2-[1-[6-(ethylamino)pyrazin-2-yl]piperidin-4-yl]acetamide
CID 78990566
[1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol
CID 79033971
N-ethyl-6-(4-methylsulfanylazepan-1-yl)pyrazin-2-amine
CID 114238693
1-[4-[6-(propylamino)pyrazin-2-yl]piperazin-1-yl]ethanone
CID 80767680
4-[6-(ethylamino)pyrazin-2-yl]piperazin-2-one
CID 78990212

Frequently Asked Questions

What is the IUPAC name of 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol?
The IUPAC name of 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol (CID 78990415) is 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol.
What is the SMILES notation for 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol?
The canonical SMILES for 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol is CCNc1cncc(N2CCN(CCO)CC2)n1.
What is the InChIKey of 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol?
The InChIKey is JWZSACAAIWNDHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N5O/c1-2-14-11-9-13-10-12(15-11)17-5-3-16(4-6-17)7-8-18/h9-10,18H,2-8H2,1H3,(H,14,15).
What are the key properties of 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol?
2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol has a molecular weight of 251.33 g/mol, XLogP of 0.02, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol is sourced from PubChem (CID 78990415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).