N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide

C12H19N3O3S — CID 82745069

IUPACN-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide
SMILESCNCc1ccc(S(=O)(=O)N(C)C2CCOC2)nc1
InChIInChI=1S/C12H19N3O3S/c1-13-7-10-3-4-12(14-8-10)19(16,17)15(2)11-5-6-18-9-11/h3-4,8,11,13H,5-7,9H2,1-2H3
InChIKeyOUZABAZDVFXROB-UHFFFAOYSA-N
MW285.37 g/mol
LogP0.21
Rot. Bonds5

About N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide

N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide (PubChem CID 82745069) has the molecular formula C12H19N3O3S and a molecular weight of 285.37 g/mol. Its IUPAC name is N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide.

Molecular Properties

Compound NameN-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide
PubChem CID82745069
Molecular FormulaC12H19N3O3S
Molecular Weight285.37 g/mol
Exact Mass285.11
IUPAC NameN-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide
SMILESCNCc1ccc(S(=O)(=O)N(C)C2CCOC2)nc1
InChIInChI=1S/C12H19N3O3S/c1-13-7-10-3-4-12(14-8-10)19(16,17)15(2)11-5-6-18-9-11/h3-4,8,11,13H,5-7,9H2,1-2H3
InChIKeyOUZABAZDVFXROB-UHFFFAOYSA-N
XLogP0.21
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide 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

N-methyl-N-(oxolan-3-yl)-5-(propylaminomethyl)pyridine-2-sulfonamide
CID 82749058
2-ethyl-N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)benzenesulfonamide
CID 82748707
2-bromo-N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)benzenesulfonamide
CID 82746071
N-methyl-N-(oxolan-3-yl)-4-[(propan-2-ylamino)methyl]benzenesulfonamide
CID 82729653
N,5-dimethyl-3-(methylaminomethyl)-N-(oxolan-3-yl)-1H-pyrazole-4-sulfonamide
CID 82745524
4-(hydroxymethyl)-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
CID 82745836
4-(cyanomethyl)-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
CID 79477174
N,2-dimethyl-5-(methylaminomethyl)-N-(oxolan-3-yl)thiophene-3-sulfonamide
CID 82746069
N-cyclooctyl-5-(methylaminomethyl)pyridine-2-sulfonamide
CID 106058846
6-(ethylamino)-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide
CID 82744212
N-methyl-2-(methylamino)-N-(oxolan-3-yl)pyridine-3-sulfonamide
CID 82744290
4-(ethylaminomethyl)-N-methyl-N-(oxolan-3-yl)thiophene-2-sulfonamide
CID 82744724

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide?
The IUPAC name of N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide (CID 82745069) is N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide.
What is the SMILES notation for N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide?
The canonical SMILES for N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide is CNCc1ccc(S(=O)(=O)N(C)C2CCOC2)nc1.
What is the InChIKey of N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide?
The InChIKey is OUZABAZDVFXROB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S/c1-13-7-10-3-4-12(14-8-10)19(16,17)15(2)11-5-6-18-9-11/h3-4,8,11,13H,5-7,9H2,1-2H3.
What are the key properties of N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide?
N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide has a molecular weight of 285.37 g/mol, XLogP of 0.21, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(methylaminomethyl)-N-(oxolan-3-yl)pyridine-2-sulfonamide is sourced from PubChem (CID 82745069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).