2-amino-N-pyrazin-2-ylethanesulfonamide

C6H10N4O2S — CID 43616147

IUPAC2-amino-N-pyrazin-2-ylethanesulfonamide
SMILESNCCS(=O)(=O)Nc1cnccn1
InChIInChI=1S/C6H10N4O2S/c7-1-4-13(11,12)10-6-5-8-2-3-9-6/h2-3,5H,1,4,7H2,(H,9,10)
InChIKeyHFWIBOGSMDKWRV-UHFFFAOYSA-N
MW202.24 g/mol
LogP-0.82
Rot. Bonds4

About 2-amino-N-pyrazin-2-ylethanesulfonamide

2-amino-N-pyrazin-2-ylethanesulfonamide (PubChem CID 43616147) has the molecular formula C6H10N4O2S and a molecular weight of 202.24 g/mol. Its IUPAC name is 2-amino-N-pyrazin-2-ylethanesulfonamide.

Molecular Properties

Compound Name2-amino-N-pyrazin-2-ylethanesulfonamide
PubChem CID43616147
Molecular FormulaC6H10N4O2S
Molecular Weight202.24 g/mol
Exact Mass202.05
IUPAC Name2-amino-N-pyrazin-2-ylethanesulfonamide
SMILESNCCS(=O)(=O)Nc1cnccn1
InChIInChI=1S/C6H10N4O2S/c7-1-4-13(11,12)10-6-5-8-2-3-9-6/h2-3,5H,1,4,7H2,(H,9,10)
InChIKeyHFWIBOGSMDKWRV-UHFFFAOYSA-N
XLogP-0.82
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 5-0.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-amino-N-pyrazin-2-ylethanesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-pyrazin-2-ylethanesulfonamide?
The IUPAC name of 2-amino-N-pyrazin-2-ylethanesulfonamide (CID 43616147) is 2-amino-N-pyrazin-2-ylethanesulfonamide.
What is the SMILES notation for 2-amino-N-pyrazin-2-ylethanesulfonamide?
The canonical SMILES for 2-amino-N-pyrazin-2-ylethanesulfonamide is NCCS(=O)(=O)Nc1cnccn1.
What is the InChIKey of 2-amino-N-pyrazin-2-ylethanesulfonamide?
The InChIKey is HFWIBOGSMDKWRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O2S/c7-1-4-13(11,12)10-6-5-8-2-3-9-6/h2-3,5H,1,4,7H2,(H,9,10).
What are the key properties of 2-amino-N-pyrazin-2-ylethanesulfonamide?
2-amino-N-pyrazin-2-ylethanesulfonamide has a molecular weight of 202.24 g/mol, XLogP of -0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-pyrazin-2-ylethanesulfonamide is sourced from PubChem (CID 43616147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).