N-(1-pyrazin-2-ylethyl)methanesulfonamide

C7H11N3O2S — CID 139343733

IUPACN-(1-pyrazin-2-ylethyl)methanesulfonamide
SMILESCC(NS(C)(=O)=O)c1cnccn1
InChIInChI=1S/C7H11N3O2S/c1-6(10-13(2,11)12)7-5-8-3-4-9-7/h3-6,10H,1-2H3
InChIKeySTPVOONZLQHZKP-UHFFFAOYSA-N
MW201.25 g/mol
LogP0.09
Rot. Bonds3

About N-(1-pyrazin-2-ylethyl)methanesulfonamide

N-(1-pyrazin-2-ylethyl)methanesulfonamide (PubChem CID 139343733) has the molecular formula C7H11N3O2S and a molecular weight of 201.25 g/mol. Its IUPAC name is N-(1-pyrazin-2-ylethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(1-pyrazin-2-ylethyl)methanesulfonamide
PubChem CID139343733
Molecular FormulaC7H11N3O2S
Molecular Weight201.25 g/mol
Exact Mass201.06
IUPAC NameN-(1-pyrazin-2-ylethyl)methanesulfonamide
SMILESCC(NS(C)(=O)=O)c1cnccn1
InChIInChI=1S/C7H11N3O2S/c1-6(10-13(2,11)12)7-5-8-3-4-9-7/h3-6,10H,1-2H3
InChIKeySTPVOONZLQHZKP-UHFFFAOYSA-N
XLogP0.09
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-pyrazin-2-ylethyl)methanesulfonamide?
The IUPAC name of N-(1-pyrazin-2-ylethyl)methanesulfonamide (CID 139343733) is N-(1-pyrazin-2-ylethyl)methanesulfonamide.
What is the SMILES notation for N-(1-pyrazin-2-ylethyl)methanesulfonamide?
The canonical SMILES for N-(1-pyrazin-2-ylethyl)methanesulfonamide is CC(NS(C)(=O)=O)c1cnccn1.
What is the InChIKey of N-(1-pyrazin-2-ylethyl)methanesulfonamide?
The InChIKey is STPVOONZLQHZKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2S/c1-6(10-13(2,11)12)7-5-8-3-4-9-7/h3-6,10H,1-2H3.
What are the key properties of N-(1-pyrazin-2-ylethyl)methanesulfonamide?
N-(1-pyrazin-2-ylethyl)methanesulfonamide has a molecular weight of 201.25 g/mol, XLogP of 0.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrazin-2-ylethyl)methanesulfonamide is sourced from PubChem (CID 139343733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).