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

C12H22N4O2 — CID 22458047

IUPAC2-[[5-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol
SMILESCN(CCO)Cc1cnc(CN(C)CCO)cn1
InChIInChI=1S/C12H22N4O2/c1-15(3-5-17)9-11-7-14-12(8-13-11)10-16(2)4-6-18/h7-8,17-18H,3-6,9-10H2,1-2H3
InChIKeyJYEFJRCGGUSHNT-UHFFFAOYSA-N
MW254.33 g/mol
LogP-0.68
Rot. Bonds8

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

2-[[5-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol (PubChem CID 22458047) has the molecular formula C12H22N4O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-[[5-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol.

Molecular Properties

Compound Name2-[[5-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol
PubChem CID22458047
Molecular FormulaC12H22N4O2
Molecular Weight254.33 g/mol
Exact Mass254.17
IUPAC Name2-[[5-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol
SMILESCN(CCO)Cc1cnc(CN(C)CCO)cn1
InChIInChI=1S/C12H22N4O2/c1-15(3-5-17)9-11-7-14-12(8-13-11)10-16(2)4-6-18/h7-8,17-18H,3-6,9-10H2,1-2H3
InChIKeyJYEFJRCGGUSHNT-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

Analyze 2-[[5-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol with MolForge

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Related Compounds

rac-(3S,4S)-4-isopropoxy-1-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-ol
CID 129612760
Trimethyl-[(5-methylpyrazin-2-yl)methyl]azanium chloride
CID 14170089
2-[(5-Chloropyrazin-2-yl)methyl-(2,2-difluoroethyl)amino]ethanol
CID 107479150
2-[(5-Chloropyrazin-2-yl)methyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107479169
2-[2,2-Difluoroethyl(pyrazin-2-ylmethyl)amino]ethanol
CID 107484967
2-[Pyrazin-2-ylmethyl(2,2,2-trifluoroethyl)amino]ethanol
CID 107485748
2-[(5-Methylpyrazin-2-yl)methyl-propan-2-ylamino]ethanol
CID 72104196
2-[[5-[[(1,3-Dihydroxy-2-methylpropan-2-yl)amino]methyl]pyrazin-2-yl]methylamino]-2-methylpropane-1,3-diol
CID 17907802
2-[[6-[[(1,3-Dihydroxy-2-methylpropan-2-yl)-methylamino]methyl]pyrazin-2-yl]methyl-methylamino]-2-methylpropane-1,3-diol
CID 17907803
2-[[5-[[(1,3-Dihydroxy-2-methylpropan-2-yl)-methylamino]methyl]pyrazin-2-yl]methyl-methylamino]-2-methylpropane-1,3-diol
CID 17907804
2-[[6-[[(1,3-Dihydroxy-2-methylpropan-2-yl)amino]methyl]pyrazin-2-yl]methylamino]-2-methylpropane-1,3-diol
CID 17907819
2-[(Pyrazin-2-ylmethyl)-amino]-ethanol
CID 21698097

Frequently Asked Questions

What is the IUPAC name of 2-[[5-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol?
The IUPAC name of 2-[[5-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol (CID 22458047) is 2-[[5-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol.
What is the SMILES notation for 2-[[5-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol?
The canonical SMILES for 2-[[5-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol is CN(CCO)Cc1cnc(CN(C)CCO)cn1.
What is the InChIKey of 2-[[5-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol?
The InChIKey is JYEFJRCGGUSHNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O2/c1-15(3-5-17)9-11-7-14-12(8-13-11)10-16(2)4-6-18/h7-8,17-18H,3-6,9-10H2,1-2H3.
What are the key properties of 2-[[5-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol?
2-[[5-[[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-[[5-[[2-hydroxyethyl(methyl)amino]methyl]pyrazin-2-yl]methyl-methylamino]ethanol is sourced from PubChem (CID 22458047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).