5-(2-methoxyethyl)pyrazin-2-amine

C7H11N3O — CID 118045473

IUPAC5-(2-methoxyethyl)pyrazin-2-amine
SMILESCOCCc1cnc(N)cn1
InChIInChI=1S/C7H11N3O/c1-11-3-2-6-4-10-7(8)5-9-6/h4-5H,2-3H2,1H3,(H2,8,10)
InChIKeyGWMONUOJKUOFCT-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.25
Rot. Bonds3

About 5-(2-methoxyethyl)pyrazin-2-amine

5-(2-methoxyethyl)pyrazin-2-amine (PubChem CID 118045473) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 5-(2-methoxyethyl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(2-methoxyethyl)pyrazin-2-amine
PubChem CID118045473
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name5-(2-methoxyethyl)pyrazin-2-amine
SMILESCOCCc1cnc(N)cn1
InChIInChI=1S/C7H11N3O/c1-11-3-2-6-4-10-7(8)5-9-6/h4-5H,2-3H2,1H3,(H2,8,10)
InChIKeyGWMONUOJKUOFCT-UHFFFAOYSA-N
XLogP0.25
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethyl)pyrazin-2-amine?
The IUPAC name of 5-(2-methoxyethyl)pyrazin-2-amine (CID 118045473) is 5-(2-methoxyethyl)pyrazin-2-amine.
What is the SMILES notation for 5-(2-methoxyethyl)pyrazin-2-amine?
The canonical SMILES for 5-(2-methoxyethyl)pyrazin-2-amine is COCCc1cnc(N)cn1.
What is the InChIKey of 5-(2-methoxyethyl)pyrazin-2-amine?
The InChIKey is GWMONUOJKUOFCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-11-3-2-6-4-10-7(8)5-9-6/h4-5H,2-3H2,1H3,(H2,8,10).
What are the key properties of 5-(2-methoxyethyl)pyrazin-2-amine?
5-(2-methoxyethyl)pyrazin-2-amine has a molecular weight of 153.19 g/mol, XLogP of 0.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethyl)pyrazin-2-amine is sourced from PubChem (CID 118045473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).