2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol

C10H18N4O — CID 103055749

IUPAC2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol
SMILESCCNc1cnc(CN(C)CCO)cn1
InChIInChI=1S/C10H18N4O/c1-3-11-10-7-12-9(6-13-10)8-14(2)4-5-15/h6-7,15H,3-5,8H2,1-2H3,(H,11,13)
InChIKeyIAHXSRCFRWJENF-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.33
Rot. Bonds6

About 2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol

2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol (PubChem CID 103055749) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol.

Molecular Properties

Compound Name2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol
PubChem CID103055749
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol
SMILESCCNc1cnc(CN(C)CCO)cn1
InChIInChI=1S/C10H18N4O/c1-3-11-10-7-12-9(6-13-10)8-14(2)4-5-15/h6-7,15H,3-5,8H2,1-2H3,(H,11,13)
InChIKeyIAHXSRCFRWJENF-UHFFFAOYSA-N
XLogP0.33
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine
CID 103055585
N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine
CID 103056804
2-[cyclohexyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]ethanol
CID 103056002
5-(diethylaminomethyl)-N-ethylpyrazin-2-amine
CID 103055417
N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine
CID 103056185
5-[[bis(2-ethoxyethyl)amino]methyl]-N-ethylpyrazin-2-amine
CID 103056772
2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide
CID 103055637
N-ethyl-5-[[methyl(1-methylsulfanylbutan-2-yl)amino]methyl]pyrazin-2-amine
CID 103056808
2-[ethyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide
CID 103056029
2-[methyl-[(5-methyl-2-pyridinyl)methyl]amino]ethanol
CID 89397943
2-methyl-1-[methyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]propan-2-ol
CID 103056634
2-[butyl-[[5-(methylamino)pyrazin-2-yl]methyl]amino]ethanol
CID 103055873

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol?
The IUPAC name of 2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol (CID 103055749) is 2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol.
What is the SMILES notation for 2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol?
The canonical SMILES for 2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol is CCNc1cnc(CN(C)CCO)cn1.
What is the InChIKey of 2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol?
The InChIKey is IAHXSRCFRWJENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-3-11-10-7-12-9(6-13-10)8-14(2)4-5-15/h6-7,15H,3-5,8H2,1-2H3,(H,11,13).
What are the key properties of 2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol?
2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol has a molecular weight of 210.28 g/mol, XLogP of 0.33, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol is sourced from PubChem (CID 103055749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).