2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol

C8H13N3O2 — CID 107372728

IUPAC2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol
SMILESCN(CCO)c1cnc(CO)cn1
InChIInChI=1S/C8H13N3O2/c1-11(2-3-12)8-5-9-7(6-13)4-10-8/h4-5,12-13H,2-3,6H2,1H3
InChIKeySORYMGZGEJOYNJ-UHFFFAOYSA-N
MW183.21 g/mol
LogP-0.60
Rot. Bonds4

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

2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol (PubChem CID 107372728) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol.

Molecular Properties

Compound Name2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol
PubChem CID107372728
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol
SMILESCN(CCO)c1cnc(CO)cn1
InChIInChI=1S/C8H13N3O2/c1-11(2-3-12)8-5-9-7(6-13)4-10-8/h4-5,12-13H,2-3,6H2,1H3
InChIKeySORYMGZGEJOYNJ-UHFFFAOYSA-N
XLogP-0.60
TPSA69.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[5-[methyl(prop-2-ynyl)amino]pyrazin-2-yl]methanol
CID 107372927
[5-[methyl(2-pyrrolidin-1-ylethyl)amino]pyrazin-2-yl]methanol
CID 107372852
[5-[2,2-difluoroethyl(methyl)amino]pyrazin-2-yl]methanol
CID 107372967
[5-[methyl(2-pyridin-2-ylethyl)amino]pyrazin-2-yl]methanol
CID 107372677
2-[[6-(hydroxymethyl)-2-pyridinyl]-methylamino]ethanol
CID 62253944
5-[[5-(aminomethyl)pyrazin-2-yl]-methylamino]pentan-1-ol
CID 107198062
[5-[2-(dimethylamino)ethyl-propylamino]pyrazin-2-yl]methanol
CID 107372809
[5-[methyl-[(2-methylfuran-3-yl)methyl]amino]pyrazin-2-yl]methanol
CID 107372750
[5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol
CID 107372756
5-[(5-aminopyrazin-2-yl)-methylamino]pentan-1-ol
CID 107207397
[5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]pyrazin-2-yl]methanol
CID 107372861
[5-[ethyl(propan-2-yl)amino]pyrazin-2-yl]methanol
CID 107372692

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol?
The IUPAC name of 2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol (CID 107372728) is 2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol.
What is the SMILES notation for 2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol?
The canonical SMILES for 2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol is CN(CCO)c1cnc(CO)cn1.
What is the InChIKey of 2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol?
The InChIKey is SORYMGZGEJOYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-11(2-3-12)8-5-9-7(6-13)4-10-8/h4-5,12-13H,2-3,6H2,1H3.
What are the key properties of 2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol?
2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol has a molecular weight of 183.21 g/mol, XLogP of -0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(hydroxymethyl)pyrazin-2-yl]-methylamino]ethanol is sourced from PubChem (CID 107372728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).