N,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide

C10H14N2O4S — CID 38932526

IUPACN,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide
SMILESCC(=O)Cn1cc(S(=O)(=O)N(C)C)ccc1=O
InChIInChI=1S/C10H14N2O4S/c1-8(13)6-12-7-9(4-5-10(12)14)17(15,16)11(2)3/h4-5,7H,6H2,1-3H3
InChIKeyOXJIQIALYMVXQO-UHFFFAOYSA-N
MW258.30 g/mol
LogP-0.31
Rot. Bonds4

About N,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide

N,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide (PubChem CID 38932526) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is N,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide
PubChem CID38932526
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC NameN,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide
SMILESCC(=O)Cn1cc(S(=O)(=O)N(C)C)ccc1=O
InChIInChI=1S/C10H14N2O4S/c1-8(13)6-12-7-9(4-5-10(12)14)17(15,16)11(2)3/h4-5,7H,6H2,1-3H3
InChIKeyOXJIQIALYMVXQO-UHFFFAOYSA-N
XLogP-0.31
TPSA76.45 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 5-0.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-6-oxo-1-(2-oxopropyl)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,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide?
The IUPAC name of N,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide (CID 38932526) is N,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide.
What is the SMILES notation for N,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide?
The canonical SMILES for N,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide is CC(=O)Cn1cc(S(=O)(=O)N(C)C)ccc1=O.
What is the InChIKey of N,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide?
The InChIKey is OXJIQIALYMVXQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c1-8(13)6-12-7-9(4-5-10(12)14)17(15,16)11(2)3/h4-5,7H,6H2,1-3H3.
What are the key properties of N,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide?
N,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide has a molecular weight of 258.30 g/mol, XLogP of -0.31, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-oxo-1-(2-oxopropyl)pyridine-3-sulfonamide is sourced from PubChem (CID 38932526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).