2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol

C12H22N4O2 — CID 22457971

IUPAC2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol
SMILESCN(CCO)Cc1cncc(CN(C)CCO)n1
InChIInChI=1S/C12H22N4O2/c1-15(3-5-17)9-11-7-13-8-12(14-11)10-16(2)4-6-18/h7-8,17-18H,3-6,9-10H2,1-2H3
InChIKeyFWAPEZUQRRLNAE-UHFFFAOYSA-N
MW254.33 g/mol
LogP-0.68
Rot. Bonds8

About 2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol

2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol (PubChem CID 22457971) has the molecular formula C12H22N4O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol.

Molecular Properties

Compound Name2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol
PubChem CID22457971
Molecular FormulaC12H22N4O2
Molecular Weight254.33 g/mol
Exact Mass254.17
IUPAC Name2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol
SMILESCN(CCO)Cc1cncc(CN(C)CCO)n1
InChIInChI=1S/C12H22N4O2/c1-15(3-5-17)9-11-7-13-8-12(14-11)10-16(2)4-6-18/h7-8,17-18H,3-6,9-10H2,1-2H3
InChIKeyFWAPEZUQRRLNAE-UHFFFAOYSA-N
XLogP-0.68
TPSA72.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 5-0.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol?
The IUPAC name of 2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol (CID 22457971) is 2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol.
What is the SMILES notation for 2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol?
The canonical SMILES for 2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol is CN(CCO)Cc1cncc(CN(C)CCO)n1.
What is the InChIKey of 2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol?
The InChIKey is FWAPEZUQRRLNAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O2/c1-15(3-5-17)9-11-7-13-8-12(14-11)10-16(2)4-6-18/h7-8,17-18H,3-6,9-10H2,1-2H3.
What are the key properties of 2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol?
2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol has a molecular weight of 254.33 g/mol, XLogP of -0.68, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[6-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol is sourced from PubChem (CID 22457971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).