6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine

C9H16N4O — CID 66450079

IUPAC6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine
SMILESCOCCN(C)c1cncc(CN)n1
InChIInChI=1S/C9H16N4O/c1-13(3-4-14-2)9-7-11-6-8(5-10)12-9/h6-7H,3-5,10H2,1-2H3
InChIKeyLJZCDMBAUOGVJF-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.02
Rot. Bonds5

About 6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine

6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine (PubChem CID 66450079) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is 6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine
PubChem CID66450079
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC Name6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine
SMILESCOCCN(C)c1cncc(CN)n1
InChIInChI=1S/C9H16N4O/c1-13(3-4-14-2)9-7-11-6-8(5-10)12-9/h6-7H,3-5,10H2,1-2H3
InChIKeyLJZCDMBAUOGVJF-UHFFFAOYSA-N
XLogP0.02
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine?
The IUPAC name of 6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine (CID 66450079) is 6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine.
What is the SMILES notation for 6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine?
The canonical SMILES for 6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine is COCCN(C)c1cncc(CN)n1.
What is the InChIKey of 6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine?
The InChIKey is LJZCDMBAUOGVJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-13(3-4-14-2)9-7-11-6-8(5-10)12-9/h6-7H,3-5,10H2,1-2H3.
What are the key properties of 6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine?
6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine has a molecular weight of 196.25 g/mol, XLogP of 0.02, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-(2-methoxyethyl)-N-methylpyrazin-2-amine is sourced from PubChem (CID 66450079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).