N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine

C11H20N4S — CID 103056804

IUPACN-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine
SMILESCCNc1cnc(CN(C)CCSC)cn1
InChIInChI=1S/C11H20N4S/c1-4-12-11-8-13-10(7-14-11)9-15(2)5-6-16-3/h7-8H,4-6,9H2,1-3H3,(H,12,14)
InChIKeyRSAQVPLJDDSZNY-UHFFFAOYSA-N
MW240.38 g/mol
LogP1.70
Rot. Bonds7

About N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine

N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine (PubChem CID 103056804) has the molecular formula C11H20N4S and a molecular weight of 240.38 g/mol. Its IUPAC name is N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine
PubChem CID103056804
Molecular FormulaC11H20N4S
Molecular Weight240.38 g/mol
Exact Mass240.14
IUPAC NameN-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine
SMILESCCNc1cnc(CN(C)CCSC)cn1
InChIInChI=1S/C11H20N4S/c1-4-12-11-8-13-10(7-14-11)9-15(2)5-6-16-3/h7-8H,4-6,9H2,1-3H3,(H,12,14)
InChIKeyRSAQVPLJDDSZNY-UHFFFAOYSA-N
XLogP1.70
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.38
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-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

N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methyl-2-methylsulfanylethanamine
CID 103061186
2-[[5-(ethylamino)pyrazin-2-yl]methyl-methylamino]ethanol
CID 103055749
N-ethyl-5-[[ethyl(methyl)amino]methyl]pyrazin-2-amine
CID 103055585
N-ethyl-5-[[methyl(1-methylsulfanylbutan-2-yl)amino]methyl]pyrazin-2-amine
CID 103056808
N-ethyl-6-[[methyl(2-methylsulfanylethyl)amino]methyl]pyridin-2-amine
CID 112664282
5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine
CID 103056806
5-(diethylaminomethyl)-N-ethylpyrazin-2-amine
CID 103055417
N-ethyl-5-[[methyl-[(2-methylfuran-3-yl)methyl]amino]methyl]pyrazin-2-amine
CID 103056185
5-[[bis(2-ethoxyethyl)amino]methyl]-N-ethylpyrazin-2-amine
CID 103056772
5-(ethylamino)-N-methyl-N-(4-methylsulfanylbutan-2-yl)pyrazine-2-carboxamide
CID 107377004
2-[methyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]acetamide
CID 103055637
N'-[(5-hydrazinylpyrazin-2-yl)methyl]-N,N,N'-trimethylpropane-1,3-diamine
CID 103061005

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine?
The IUPAC name of N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine (CID 103056804) is N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine.
What is the SMILES notation for N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine?
The canonical SMILES for N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine is CCNc1cnc(CN(C)CCSC)cn1.
What is the InChIKey of N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine?
The InChIKey is RSAQVPLJDDSZNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4S/c1-4-12-11-8-13-10(7-14-11)9-15(2)5-6-16-3/h7-8H,4-6,9H2,1-3H3,(H,12,14).
What are the key properties of N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine?
N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine has a molecular weight of 240.38 g/mol, XLogP of 1.70, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyrazin-2-amine is sourced from PubChem (CID 103056804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).