N-ethyl-6-methylsulfonylpyrazin-2-amine

C7H11N3O2S — CID 119086593

IUPACN-ethyl-6-methylsulfonylpyrazin-2-amine
SMILESCCNc1cncc(S(C)(=O)=O)n1
InChIInChI=1S/C7H11N3O2S/c1-3-9-6-4-8-5-7(10-6)13(2,11)12/h4-5H,3H2,1-2H3,(H,9,10)
InChIKeyJRZMHDRNZBDQFY-UHFFFAOYSA-N
MW201.25 g/mol
LogP0.31
Rot. Bonds3

About N-ethyl-6-methylsulfonylpyrazin-2-amine

N-ethyl-6-methylsulfonylpyrazin-2-amine (PubChem CID 119086593) has the molecular formula C7H11N3O2S and a molecular weight of 201.25 g/mol. Its IUPAC name is N-ethyl-6-methylsulfonylpyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-methylsulfonylpyrazin-2-amine
PubChem CID119086593
Molecular FormulaC7H11N3O2S
Molecular Weight201.25 g/mol
Exact Mass201.06
IUPAC NameN-ethyl-6-methylsulfonylpyrazin-2-amine
SMILESCCNc1cncc(S(C)(=O)=O)n1
InChIInChI=1S/C7H11N3O2S/c1-3-9-6-4-8-5-7(10-6)13(2,11)12/h4-5H,3H2,1-2H3,(H,9,10)
InChIKeyJRZMHDRNZBDQFY-UHFFFAOYSA-N
XLogP0.31
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-methylsulfonylpyrazin-2-amine?
The IUPAC name of N-ethyl-6-methylsulfonylpyrazin-2-amine (CID 119086593) is N-ethyl-6-methylsulfonylpyrazin-2-amine.
What is the SMILES notation for N-ethyl-6-methylsulfonylpyrazin-2-amine?
The canonical SMILES for N-ethyl-6-methylsulfonylpyrazin-2-amine is CCNc1cncc(S(C)(=O)=O)n1.
What is the InChIKey of N-ethyl-6-methylsulfonylpyrazin-2-amine?
The InChIKey is JRZMHDRNZBDQFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2S/c1-3-9-6-4-8-5-7(10-6)13(2,11)12/h4-5H,3H2,1-2H3,(H,9,10).
What are the key properties of N-ethyl-6-methylsulfonylpyrazin-2-amine?
N-ethyl-6-methylsulfonylpyrazin-2-amine has a molecular weight of 201.25 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-methylsulfonylpyrazin-2-amine is sourced from PubChem (CID 119086593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).