N-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide

C11H16N2O4S — CID 54877018

IUPACN-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCOCCN(C1CC1)S(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C11H16N2O4S/c1-17-7-6-13(9-2-3-9)18(15,16)10-4-5-11(14)12-8-10/h4-5,8-9H,2-3,6-7H2,1H3,(H,12,14)
InChIKeyVDVJCAXNVVMNQX-UHFFFAOYSA-N
MW272.33 g/mol
LogP0.17
Rot. Bonds6

About N-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide

N-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 54877018) has the molecular formula C11H16N2O4S and a molecular weight of 272.33 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID54877018
Molecular FormulaC11H16N2O4S
Molecular Weight272.33 g/mol
Exact Mass272.08
IUPAC NameN-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide
SMILESCOCCN(C1CC1)S(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C11H16N2O4S/c1-17-7-6-13(9-2-3-9)18(15,16)10-4-5-11(14)12-8-10/h4-5,8-9H,2-3,6-7H2,1H3,(H,12,14)
InChIKeyVDVJCAXNVVMNQX-UHFFFAOYSA-N
XLogP0.17
TPSA79.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-cyclopropyl-N-(2-methoxyethyl)-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-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide (CID 54877018) is N-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide is COCCN(C1CC1)S(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is VDVJCAXNVVMNQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4S/c1-17-7-6-13(9-2-3-9)18(15,16)10-4-5-11(14)12-8-10/h4-5,8-9H,2-3,6-7H2,1H3,(H,12,14).
What are the key properties of N-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide?
N-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 272.33 g/mol, XLogP of 0.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-methoxyethyl)-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 54877018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).