[1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol

C11H18N4O — CID 79033971

IUPAC[1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol
SMILESCCNc1cncc(N2CCCC2CO)n1
InChIInChI=1S/C11H18N4O/c1-2-13-10-6-12-7-11(14-10)15-5-3-4-9(15)8-16/h6-7,9,16H,2-5,8H2,1H3,(H,13,14)
InChIKeySLRXLAQDVGWUAA-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.87
Rot. Bonds4

About [1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol

[1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol (PubChem CID 79033971) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is [1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol
PubChem CID79033971
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name[1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol
SMILESCCNc1cncc(N2CCCC2CO)n1
InChIInChI=1S/C11H18N4O/c1-2-13-10-6-12-7-11(14-10)15-5-3-4-9(15)8-16/h6-7,9,16H,2-5,8H2,1H3,(H,13,14)
InChIKeySLRXLAQDVGWUAA-UHFFFAOYSA-N
XLogP0.87
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-(2-methylazepan-1-yl)pyrazin-2-amine
CID 80835332
[1-(6-aminopyrazin-2-yl)pyrrolidin-2-yl]methanol
CID 79033972
[6-(2-ethylpyrrolidin-1-yl)pyrazin-2-yl]hydrazine
CID 80898993
[1-[2-amino-6-(ethylamino)pyrimidin-4-yl]azepan-2-yl]methanol
CID 116640645
[1-(6-aminopyrazin-2-yl)piperidin-2-yl]methanol
CID 80648142
N-ethyl-6-(4-propan-2-ylpiperidin-1-yl)pyrazin-2-amine
CID 113244048
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-propylpyrazin-2-amine
CID 80842469
N-ethyl-6-(4-methylsulfanylazepan-1-yl)pyrazin-2-amine
CID 114238693
[1-[6-(ethylamino)-2-(methoxymethyl)pyrimidin-4-yl]azepan-2-yl]methanol
CID 116640655
2-[4-[6-(ethylamino)pyrazin-2-yl]piperazin-1-yl]ethanol
CID 78990415
[1-[2-(ethylamino)thieno[2,3-d]pyrimidin-4-yl]pyrrolidin-2-yl]methanol
CID 103325526
N-ethyl-6-thiomorpholin-4-ylpyrazin-2-amine
CID 78990525

Frequently Asked Questions

What is the IUPAC name of [1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol?
The IUPAC name of [1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol (CID 79033971) is [1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol is CCNc1cncc(N2CCCC2CO)n1.
What is the InChIKey of [1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol?
The InChIKey is SLRXLAQDVGWUAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-2-13-10-6-12-7-11(14-10)15-5-3-4-9(15)8-16/h6-7,9,16H,2-5,8H2,1H3,(H,13,14).
What are the key properties of [1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol?
[1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol has a molecular weight of 222.29 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[6-(ethylamino)pyrazin-2-yl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 79033971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).