N-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide

C7H12N4O2S — CID 106337907

IUPACN-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide
SMILESCNS(=O)(=O)CCNc1cnccn1
InChIInChI=1S/C7H12N4O2S/c1-8-14(12,13)5-4-11-7-6-9-2-3-10-7/h2-3,6,8H,4-5H2,1H3,(H,10,11)
InChIKeyGLBSVTGXBZAAIF-UHFFFAOYSA-N
MW216.27 g/mol
LogP-0.56
Rot. Bonds5

About N-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide

N-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide (PubChem CID 106337907) has the molecular formula C7H12N4O2S and a molecular weight of 216.27 g/mol. Its IUPAC name is N-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide.

Molecular Properties

Compound NameN-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide
PubChem CID106337907
Molecular FormulaC7H12N4O2S
Molecular Weight216.27 g/mol
Exact Mass216.07
IUPAC NameN-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide
SMILESCNS(=O)(=O)CCNc1cnccn1
InChIInChI=1S/C7H12N4O2S/c1-8-14(12,13)5-4-11-7-6-9-2-3-10-7/h2-3,6,8H,4-5H2,1H3,(H,10,11)
InChIKeyGLBSVTGXBZAAIF-UHFFFAOYSA-N
XLogP-0.56
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.27
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-Methylsulfonyl-3-(pyrazin-2-ylamino)prop-2-enenitrile
CID 4419431
4-[3-(cyclopropylsulfonylamino)pyrazin-2-yl]-N-methylpiperazine-1-carbothioamide
CID 172434259
N-(3-piperazin-1-ylpyrazin-2-yl)methanesulfonamide
CID 172436854
(E)-2-methylsulfonyl-3-(pyrazin-2-ylamino)prop-2-enenitrile
CID 2820809
N-[(2S)-2-(pyrazin-2-ylamino)butyl]methanesulfonamide
CID 164626721
N-ethyl-6-methylsulfonylpyrazin-2-amine
CID 119086593
3-[(6-Fluoropyrazin-2-yl)amino]-1lambda6-thietane-1,1-dione
CID 164646877
3-Fluoro-n-(2-methanesulfinylethyl)pyrazin-2-amine
CID 164648129
1-methylsulfonyl-N-pyrazin-2-ylmethanesulfonamide
CID 2738610
2-amino-N-pyrazin-2-ylethanesulfonamide
CID 43616147
2-[(6-Chloropyrazin-2-yl)amino]ethanesulfonamide
CID 10376849
N-(5-amino-pyrazin-2-yl)-methanesulfonamide
CID 21897393

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide?
The IUPAC name of N-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide (CID 106337907) is N-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide.
What is the SMILES notation for N-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide?
The canonical SMILES for N-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide is CNS(=O)(=O)CCNc1cnccn1.
What is the InChIKey of N-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide?
The InChIKey is GLBSVTGXBZAAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4O2S/c1-8-14(12,13)5-4-11-7-6-9-2-3-10-7/h2-3,6,8H,4-5H2,1H3,(H,10,11).
What are the key properties of N-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide?
N-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide has a molecular weight of 216.27 g/mol, XLogP of -0.56, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(pyrazin-2-ylamino)ethanesulfonamide is sourced from PubChem (CID 106337907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).