2-[methyl(pyrazin-2-ylmethyl)amino]ethanol

C8H13N3O — CID 62020807

IUPAC2-[methyl(pyrazin-2-ylmethyl)amino]ethanol
SMILESCN(CCO)Cc1cnccn1
InChIInChI=1S/C8H13N3O/c1-11(4-5-12)7-8-6-9-2-3-10-8/h2-3,6,12H,4-5,7H2,1H3
InChIKeyBNCKMAHLBKOPMA-UHFFFAOYSA-N
MW167.21 g/mol
LogP-0.10
Rot. Bonds4

About 2-[methyl(pyrazin-2-ylmethyl)amino]ethanol

2-[methyl(pyrazin-2-ylmethyl)amino]ethanol (PubChem CID 62020807) has the molecular formula C8H13N3O and a molecular weight of 167.21 g/mol. Its IUPAC name is 2-[methyl(pyrazin-2-ylmethyl)amino]ethanol.

Molecular Properties

Compound Name2-[methyl(pyrazin-2-ylmethyl)amino]ethanol
PubChem CID62020807
Molecular FormulaC8H13N3O
Molecular Weight167.21 g/mol
Exact Mass167.11
IUPAC Name2-[methyl(pyrazin-2-ylmethyl)amino]ethanol
SMILESCN(CCO)Cc1cnccn1
InChIInChI=1S/C8H13N3O/c1-11(4-5-12)7-8-6-9-2-3-10-8/h2-3,6,12H,4-5,7H2,1H3
InChIKeyBNCKMAHLBKOPMA-UHFFFAOYSA-N
XLogP-0.10
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-Methylpyrazin-2-yl)methanol
CID 580061
(6-Methylpyrazin-2-yl)methanol
CID 580062
4-(Pyrazin-2-yl)but-3-yn-2-ol
CID 122242536
Trimethyl-[(5-methylpyrazin-2-yl)methyl]azanium chloride
CID 14170089
3-(3,6-Dimethylpyrazin-2-yl)prop-2-yn-1-ol
CID 13614408
1,1,1-Trifluoro-3-[(5-methylpyrazin-2-yl)methylamino]propan-2-ol
CID 63901282
1,1,1-Trifluoro-3-{[(pyrazin-2-yl)methyl]amino}propan-2-ol
CID 105643767
1,1-Difluoro-3-(pyrazin-2-ylmethylamino)propan-2-ol
CID 105644452
2,2-Difluoro-3-(pyrazin-2-ylmethylamino)propan-1-ol
CID 106173017
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

Frequently Asked Questions

What is the IUPAC name of 2-[methyl(pyrazin-2-ylmethyl)amino]ethanol?
The IUPAC name of 2-[methyl(pyrazin-2-ylmethyl)amino]ethanol (CID 62020807) is 2-[methyl(pyrazin-2-ylmethyl)amino]ethanol.
What is the SMILES notation for 2-[methyl(pyrazin-2-ylmethyl)amino]ethanol?
The canonical SMILES for 2-[methyl(pyrazin-2-ylmethyl)amino]ethanol is CN(CCO)Cc1cnccn1.
What is the InChIKey of 2-[methyl(pyrazin-2-ylmethyl)amino]ethanol?
The InChIKey is BNCKMAHLBKOPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O/c1-11(4-5-12)7-8-6-9-2-3-10-8/h2-3,6,12H,4-5,7H2,1H3.
What are the key properties of 2-[methyl(pyrazin-2-ylmethyl)amino]ethanol?
2-[methyl(pyrazin-2-ylmethyl)amino]ethanol has a molecular weight of 167.21 g/mol, XLogP of -0.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(pyrazin-2-ylmethyl)amino]ethanol is sourced from PubChem (CID 62020807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).