2-(6-methylpyrazin-2-yl)ethanamine

C7H11N3 — CID 82593900

IUPAC2-(6-methylpyrazin-2-yl)ethanamine
SMILESCc1cncc(CCN)n1
InChIInChI=1S/C7H11N3/c1-6-4-9-5-7(10-6)2-3-8/h4-5H,2-3,8H2,1H3
InChIKeyAOAJDETVBPDOCI-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.29
Rot. Bonds2

About 2-(6-methylpyrazin-2-yl)ethanamine

2-(6-methylpyrazin-2-yl)ethanamine (PubChem CID 82593900) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 2-(6-methylpyrazin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(6-methylpyrazin-2-yl)ethanamine
PubChem CID82593900
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name2-(6-methylpyrazin-2-yl)ethanamine
SMILESCc1cncc(CCN)n1
InChIInChI=1S/C7H11N3/c1-6-4-9-5-7(10-6)2-3-8/h4-5H,2-3,8H2,1H3
InChIKeyAOAJDETVBPDOCI-UHFFFAOYSA-N
XLogP0.29
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methylpyrazin-2-yl)ethanamine?
The IUPAC name of 2-(6-methylpyrazin-2-yl)ethanamine (CID 82593900) is 2-(6-methylpyrazin-2-yl)ethanamine.
What is the SMILES notation for 2-(6-methylpyrazin-2-yl)ethanamine?
The canonical SMILES for 2-(6-methylpyrazin-2-yl)ethanamine is Cc1cncc(CCN)n1.
What is the InChIKey of 2-(6-methylpyrazin-2-yl)ethanamine?
The InChIKey is AOAJDETVBPDOCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-6-4-9-5-7(10-6)2-3-8/h4-5H,2-3,8H2,1H3.
What are the key properties of 2-(6-methylpyrazin-2-yl)ethanamine?
2-(6-methylpyrazin-2-yl)ethanamine has a molecular weight of 137.19 g/mol, XLogP of 0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methylpyrazin-2-yl)ethanamine is sourced from PubChem (CID 82593900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).