3-[2-(sulfamoylamino)ethyl]pyridine

C7H11N3O2S — CID 112684347

IUPAC3-[2-(sulfamoylamino)ethyl]pyridine
SMILESNS(=O)(=O)NCCc1cccnc1
InChIInChI=1S/C7H11N3O2S/c8-13(11,12)10-5-3-7-2-1-4-9-6-7/h1-2,4,6,10H,3,5H2,(H2,8,11,12)
InChIKeyRTZBCESJBNMEAW-UHFFFAOYSA-N
MW201.25 g/mol
LogP-0.58
Rot. Bonds4

About 3-[2-(sulfamoylamino)ethyl]pyridine

3-[2-(sulfamoylamino)ethyl]pyridine (PubChem CID 112684347) has the molecular formula C7H11N3O2S and a molecular weight of 201.25 g/mol. Its IUPAC name is 3-[2-(sulfamoylamino)ethyl]pyridine.

Molecular Properties

Compound Name3-[2-(sulfamoylamino)ethyl]pyridine
PubChem CID112684347
Molecular FormulaC7H11N3O2S
Molecular Weight201.25 g/mol
Exact Mass201.06
IUPAC Name3-[2-(sulfamoylamino)ethyl]pyridine
SMILESNS(=O)(=O)NCCc1cccnc1
InChIInChI=1S/C7H11N3O2S/c8-13(11,12)10-5-3-7-2-1-4-9-6-7/h1-2,4,6,10H,3,5H2,(H2,8,11,12)
InChIKeyRTZBCESJBNMEAW-UHFFFAOYSA-N
XLogP-0.58
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 5-0.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[2-(sulfamoylamino)ethyl]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

3-[[3-(sulfamoylamino)propylamino]methyl]pyridine
CID 114959317
2-hydroxy-N-(2-pyridin-3-ylethyl)benzenesulfonamide
CID 81241998
3-N-(2-pyridin-3-ylethyl)benzene-1,3-disulfonamide
CID 55560053
2,3,4,5,6-pentamethyl-N-(2-pyridin-3-ylethyl)benzenesulfonamide
CID 3838924
4-bromo-N-(2-pyridin-3-ylethyl)benzenesulfonamide
CID 3288066
3-amino-4-hydroxy-N-(2-pyridin-3-ylethyl)benzenesulfonamide
CID 60895708
5-amino-N-(2-pyridin-3-ylethyl)-1,3,4-thiadiazole-2-sulfonamide
CID 113383152
4-amino-N-(2-pyridin-3-ylethyl)thiophene-2-sulfonamide
CID 61298806
3-bromo-N-(2-pyridin-3-ylethyl)benzenesulfonamide
CID 60729110
3-[2-[[butyl(methyl)sulfamoyl]amino]ethyl]pyridine
CID 47171225
4-acetyl-N-(2-pyridin-3-ylethyl)benzenesulfonamide
CID 60729005
2-chloro-N-(2-pyridin-3-ylethyl)pyridine-4-sulfonamide
CID 54895970

Frequently Asked Questions

What is the IUPAC name of 3-[2-(sulfamoylamino)ethyl]pyridine?
The IUPAC name of 3-[2-(sulfamoylamino)ethyl]pyridine (CID 112684347) is 3-[2-(sulfamoylamino)ethyl]pyridine.
What is the SMILES notation for 3-[2-(sulfamoylamino)ethyl]pyridine?
The canonical SMILES for 3-[2-(sulfamoylamino)ethyl]pyridine is NS(=O)(=O)NCCc1cccnc1.
What is the InChIKey of 3-[2-(sulfamoylamino)ethyl]pyridine?
The InChIKey is RTZBCESJBNMEAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2S/c8-13(11,12)10-5-3-7-2-1-4-9-6-7/h1-2,4,6,10H,3,5H2,(H2,8,11,12).
What are the key properties of 3-[2-(sulfamoylamino)ethyl]pyridine?
3-[2-(sulfamoylamino)ethyl]pyridine has a molecular weight of 201.25 g/mol, XLogP of -0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(sulfamoylamino)ethyl]pyridine is sourced from PubChem (CID 112684347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).