1-(5-methylpyrazin-2-yl)ethanamine

C7H11N3 — CID 67369547

IUPAC1-(5-methylpyrazin-2-yl)ethanamine
SMILESCc1cnc(C(C)N)cn1
InChIInChI=1S/C7H11N3/c1-5-3-10-7(4-9-5)6(2)8/h3-4,6H,8H2,1-2H3
InChIKeyIGKCRUAAZQAMEK-UHFFFAOYSA-N
MW137.19 g/mol
LogP0.80
Rot. Bonds1

About 1-(5-methylpyrazin-2-yl)ethanamine

1-(5-methylpyrazin-2-yl)ethanamine (PubChem CID 67369547) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 1-(5-methylpyrazin-2-yl)ethanamine.

Molecular Properties

Compound Name1-(5-methylpyrazin-2-yl)ethanamine
PubChem CID67369547
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name1-(5-methylpyrazin-2-yl)ethanamine
SMILESCc1cnc(C(C)N)cn1
InChIInChI=1S/C7H11N3/c1-5-3-10-7(4-9-5)6(2)8/h3-4,6H,8H2,1-2H3
InChIKeyIGKCRUAAZQAMEK-UHFFFAOYSA-N
XLogP0.80
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methylpyrazin-2-yl)ethanamine?
The IUPAC name of 1-(5-methylpyrazin-2-yl)ethanamine (CID 67369547) is 1-(5-methylpyrazin-2-yl)ethanamine.
What is the SMILES notation for 1-(5-methylpyrazin-2-yl)ethanamine?
The canonical SMILES for 1-(5-methylpyrazin-2-yl)ethanamine is Cc1cnc(C(C)N)cn1.
What is the InChIKey of 1-(5-methylpyrazin-2-yl)ethanamine?
The InChIKey is IGKCRUAAZQAMEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-5-3-10-7(4-9-5)6(2)8/h3-4,6H,8H2,1-2H3.
What are the key properties of 1-(5-methylpyrazin-2-yl)ethanamine?
1-(5-methylpyrazin-2-yl)ethanamine has a molecular weight of 137.19 g/mol, XLogP of 0.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methylpyrazin-2-yl)ethanamine is sourced from PubChem (CID 67369547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).