5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine

C10H16N4S — CID 80653156

IUPAC5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine
SMILESCC1CN(c2cnc(N)cn2)CC(C)S1
InChIInChI=1S/C10H16N4S/c1-7-5-14(6-8(2)15-7)10-4-12-9(11)3-13-10/h3-4,7-8H,5-6H2,1-2H3,(H2,11,12)
InChIKeyWNPXIEMAKLBJAF-UHFFFAOYSA-N
MW224.33 g/mol
LogP1.39
Rot. Bonds1

About 5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine

5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine (PubChem CID 80653156) has the molecular formula C10H16N4S and a molecular weight of 224.33 g/mol. Its IUPAC name is 5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine
PubChem CID80653156
Molecular FormulaC10H16N4S
Molecular Weight224.33 g/mol
Exact Mass224.11
IUPAC Name5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine
SMILESCC1CN(c2cnc(N)cn2)CC(C)S1
InChIInChI=1S/C10H16N4S/c1-7-5-14(6-8(2)15-7)10-4-12-9(11)3-13-10/h3-4,7-8H,5-6H2,1-2H3,(H2,11,12)
InChIKeyWNPXIEMAKLBJAF-UHFFFAOYSA-N
XLogP1.39
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Pyrazine, 3,3'-dithiobis(ethyleneimino)di-
CID 3042727
N,N-dimethyl-6-piperazin-1-ylpyrazin-2-amine;hydrochloride
CID 90674680
N,N-Dimethyl-6-(piperazin-1-yl)pyrazin-2-amine
CID 20361690
6-N-propyl-2-N-[2-(trifluoromethylsulfanyl)ethyl]pyrazine-2,6-diamine
CID 114188409
4-(3-Fluoropyrazin-2-yl)thiomorpholine
CID 164648128
2-Fluoro-3-[4-(methylsulfanyl)piperidin-1-yl]pyrazine
CID 164657198
4-(3-Fluoropyrazin-2-yl)-2,6-dimethylthiomorpholine
CID 164657199
N-Butyl-4-(pyrazin-2-YL)piperazine-1-carbothioamide
CID 13318695
1-Piperazinebutanamine, 4-(2-pyrazinyl)-
CID 14086527
2-(2,3,5,6-Tetrahydro-[1,2]bipyrazinyl-4-yl)-ethylamine
CID 43252500
4-(5-Bromo-2-pyrazinyl)thiomorpholine
CID 59277131
5-(4-Methylpiperazin-1-YL)pyrazin-2-amine
CID 59299976

Frequently Asked Questions

What is the IUPAC name of 5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine?
The IUPAC name of 5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine (CID 80653156) is 5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine.
What is the SMILES notation for 5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine?
The canonical SMILES for 5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine is CC1CN(c2cnc(N)cn2)CC(C)S1.
What is the InChIKey of 5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine?
The InChIKey is WNPXIEMAKLBJAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4S/c1-7-5-14(6-8(2)15-7)10-4-12-9(11)3-13-10/h3-4,7-8H,5-6H2,1-2H3,(H2,11,12).
What are the key properties of 5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine?
5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine has a molecular weight of 224.33 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dimethylthiomorpholin-4-yl)pyrazin-2-amine is sourced from PubChem (CID 80653156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).