N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide

C11H17N3O4S — CID 43629217

IUPACN-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)NCCN2CCOCC2)c[nH]1
InChIInChI=1S/C11H17N3O4S/c15-11-2-1-10(9-12-11)19(16,17)13-3-4-14-5-7-18-8-6-14/h1-2,9,13H,3-8H2,(H,12,15)
InChIKeyGTLHSSOINWUXNS-UHFFFAOYSA-N
MW287.34 g/mol
LogP-1.01
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide

N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 43629217) has the molecular formula C11H17N3O4S and a molecular weight of 287.34 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID43629217
Molecular FormulaC11H17N3O4S
Molecular Weight287.34 g/mol
Exact Mass287.09
IUPAC NameN-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1ccc(S(=O)(=O)NCCN2CCOCC2)c[nH]1
InChIInChI=1S/C11H17N3O4S/c15-11-2-1-10(9-12-11)19(16,17)13-3-4-14-5-7-18-8-6-14/h1-2,9,13H,3-8H2,(H,12,15)
InChIKeyGTLHSSOINWUXNS-UHFFFAOYSA-N
XLogP-1.01
TPSA91.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide 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 N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide (CID 43629217) is N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide is O=c1ccc(S(=O)(=O)NCCN2CCOCC2)c[nH]1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is GTLHSSOINWUXNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O4S/c15-11-2-1-10(9-12-11)19(16,17)13-3-4-14-5-7-18-8-6-14/h1-2,9,13H,3-8H2,(H,12,15).
What are the key properties of N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide?
N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 287.34 g/mol, XLogP of -1.01, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 43629217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).