3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine

C11H20N4O — CID 63697339

IUPAC3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine
SMILESCCOCCN(CC)c1nccnc1CN
InChIInChI=1S/C11H20N4O/c1-3-15(7-8-16-4-2)11-10(9-12)13-5-6-14-11/h5-6H,3-4,7-9,12H2,1-2H3
InChIKeySTNDGZDEGVEFQL-UHFFFAOYSA-N
MW224.31 g/mol
LogP0.80
Rot. Bonds7

About 3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine

3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine (PubChem CID 63697339) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine
PubChem CID63697339
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine
SMILESCCOCCN(CC)c1nccnc1CN
InChIInChI=1S/C11H20N4O/c1-3-15(7-8-16-4-2)11-10(9-12)13-5-6-14-11/h5-6H,3-4,7-9,12H2,1-2H3
InChIKeySTNDGZDEGVEFQL-UHFFFAOYSA-N
XLogP0.80
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-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

Related Compounds

3-[2-ethoxyethyl(ethyl)amino]pyrazine-2-carboximidamide
CID 55227879
2-[[3-(aminomethyl)pyrazin-2-yl]-ethylamino]acetamide
CID 103101246
2-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyridin-4-amine
CID 63697340
3-(aminomethyl)-N-benzyl-N-ethylpyrazin-2-amine
CID 62672158
4-(aminomethyl)-N,N-bis(2-ethoxyethyl)-3-fluoropyridin-2-amine
CID 105390289
2-N-(2-ethoxyethyl)-2-N-ethyl-5-methylpyridine-2,3-diamine
CID 66280209
2-[2-ethoxyethyl(ethyl)amino]pyridine-3-carboximidamide
CID 55227687
2-[2-ethoxyethyl(ethyl)amino]pyridine-3-carboxylic acid
CID 63690234
6-chloro-4-N-(2-ethoxyethyl)-4-N-ethylpyrimidine-4,5-diamine
CID 63698064
2-[[3-(aminomethyl)pyrazin-2-yl]-propylamino]-N,N-dimethylacetamide
CID 62673047
3-[bis(2-ethoxyethyl)amino]pyrazine-2-carboxylic acid
CID 82960478
4-(aminomethyl)-N-(2-ethoxyethyl)-N-ethyl-2,6-difluoroaniline
CID 63691026

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine?
The IUPAC name of 3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine (CID 63697339) is 3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine.
What is the SMILES notation for 3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine?
The canonical SMILES for 3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine is CCOCCN(CC)c1nccnc1CN.
What is the InChIKey of 3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine?
The InChIKey is STNDGZDEGVEFQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-3-15(7-8-16-4-2)11-10(9-12)13-5-6-14-11/h5-6H,3-4,7-9,12H2,1-2H3.
What are the key properties of 3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine?
3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine has a molecular weight of 224.31 g/mol, XLogP of 0.80, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-(2-ethoxyethyl)-N-ethylpyrazin-2-amine is sourced from PubChem (CID 63697339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).