1-amino-2-(sulfamoylamino)ethane

C2H9N3O2S — CID 23077839

IUPAC1-amino-2-(sulfamoylamino)ethane
SMILESNCCNS(N)(=O)=O
InChIInChI=1S/C2H9N3O2S/c3-1-2-5-8(4,6)7/h5H,1-3H2,(H2,4,6,7)
InChIKeyQULJXYIIPLJIBW-UHFFFAOYSA-N
MW139.18 g/mol
LogP-2.26
Rot. Bonds3

About 1-amino-2-(sulfamoylamino)ethane

1-amino-2-(sulfamoylamino)ethane (PubChem CID 23077839) has the molecular formula C2H9N3O2S and a molecular weight of 139.18 g/mol. Its IUPAC name is 1-amino-2-(sulfamoylamino)ethane.

Molecular Properties

Compound Name1-amino-2-(sulfamoylamino)ethane
PubChem CID23077839
Molecular FormulaC2H9N3O2S
Molecular Weight139.18 g/mol
Exact Mass139.04
IUPAC Name1-amino-2-(sulfamoylamino)ethane
SMILESNCCNS(N)(=O)=O
InChIInChI=1S/C2H9N3O2S/c3-1-2-5-8(4,6)7/h5H,1-3H2,(H2,4,6,7)
InChIKeyQULJXYIIPLJIBW-UHFFFAOYSA-N
XLogP-2.26
TPSA98.21 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.18
LogP ≤ 5-2.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-amino-2-(sulfamoylamino)ethane 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 1-amino-2-(sulfamoylamino)ethane?
The IUPAC name of 1-amino-2-(sulfamoylamino)ethane (CID 23077839) is 1-amino-2-(sulfamoylamino)ethane.
What is the SMILES notation for 1-amino-2-(sulfamoylamino)ethane?
The canonical SMILES for 1-amino-2-(sulfamoylamino)ethane is NCCNS(N)(=O)=O.
What is the InChIKey of 1-amino-2-(sulfamoylamino)ethane?
The InChIKey is QULJXYIIPLJIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9N3O2S/c3-1-2-5-8(4,6)7/h5H,1-3H2,(H2,4,6,7).
What are the key properties of 1-amino-2-(sulfamoylamino)ethane?
1-amino-2-(sulfamoylamino)ethane has a molecular weight of 139.18 g/mol, XLogP of -2.26, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-(sulfamoylamino)ethane is sourced from PubChem (CID 23077839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).