6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine

C11H20N4S — CID 112665333

IUPAC6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine
SMILESCCC(CSC)N(C)c1cncc(CN)n1
InChIInChI=1S/C11H20N4S/c1-4-10(8-16-3)15(2)11-7-13-6-9(5-12)14-11/h6-7,10H,4-5,8,12H2,1-3H3
InChIKeyGQCBJJCSADYONF-UHFFFAOYSA-N
MW240.38 g/mol
LogP1.51
Rot. Bonds6

About 6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine

6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine (PubChem CID 112665333) has the molecular formula C11H20N4S and a molecular weight of 240.38 g/mol. Its IUPAC name is 6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine
PubChem CID112665333
Molecular FormulaC11H20N4S
Molecular Weight240.38 g/mol
Exact Mass240.14
IUPAC Name6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine
SMILESCCC(CSC)N(C)c1cncc(CN)n1
InChIInChI=1S/C11H20N4S/c1-4-10(8-16-3)15(2)11-7-13-6-9(5-12)14-11/h6-7,10H,4-5,8,12H2,1-3H3
InChIKeyGQCBJJCSADYONF-UHFFFAOYSA-N
XLogP1.51
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.38
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(tert-butylamino)methyl]-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine
CID 115987694
6-[methyl(1-methylsulfanylbutan-2-yl)amino]pyrazine-2-carboxylic acid
CID 112660363
6-(aminomethyl)-N-methyl-N-propan-2-ylpyrazin-2-amine
CID 66455790
4-(aminomethyl)-6-ethyl-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
CID 113381450
5-(aminomethyl)-N,6-dimethyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
CID 112665337
6-(aminomethyl)-N-(3,3-dimethylbutan-2-yl)-N-methylpyrazin-2-amine
CID 66456241
3-(aminomethyl)-N,6-dimethyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
CID 112657243
5-(bromomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-2-amine
CID 107085000
6-chloro-2-N-methyl-2-N-(1-methylsulfanylbutan-2-yl)pyridine-2,4-diamine
CID 104925205
2-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyridin-4-amine
CID 112657230
4-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)-2-propan-2-ylpyrimidin-5-amine
CID 112665331
4-N-methyl-4-N-(1-methylsulfanylbutan-2-yl)-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106772794

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine?
The IUPAC name of 6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine (CID 112665333) is 6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine?
The canonical SMILES for 6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine is CCC(CSC)N(C)c1cncc(CN)n1.
What is the InChIKey of 6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine?
The InChIKey is GQCBJJCSADYONF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4S/c1-4-10(8-16-3)15(2)11-7-13-6-9(5-12)14-11/h6-7,10H,4-5,8,12H2,1-3H3.
What are the key properties of 6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine?
6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine has a molecular weight of 240.38 g/mol, XLogP of 1.51, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-methyl-N-(1-methylsulfanylbutan-2-yl)pyrazin-2-amine is sourced from PubChem (CID 112665333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).