N-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide

C11H17N3O2S — CID 115272244

IUPACN-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide
SMILESCN(CC1CCNC1)S(=O)(=O)c1cccnc1
InChIInChI=1S/C11H17N3O2S/c1-14(9-10-4-6-13-7-10)17(15,16)11-3-2-5-12-8-11/h2-3,5,8,10,13H,4,6-7,9H2,1H3
InChIKeyZJQFKJZKXVUKBM-UHFFFAOYSA-N
MW255.34 g/mol
LogP0.31
Rot. Bonds4

About N-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide

N-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide (PubChem CID 115272244) has the molecular formula C11H17N3O2S and a molecular weight of 255.34 g/mol. Its IUPAC name is N-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide
PubChem CID115272244
Molecular FormulaC11H17N3O2S
Molecular Weight255.34 g/mol
Exact Mass255.10
IUPAC NameN-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide
SMILESCN(CC1CCNC1)S(=O)(=O)c1cccnc1
InChIInChI=1S/C11H17N3O2S/c1-14(9-10-4-6-13-7-10)17(15,16)11-3-2-5-12-8-11/h2-3,5,8,10,13H,4,6-7,9H2,1H3
InChIKeyZJQFKJZKXVUKBM-UHFFFAOYSA-N
XLogP0.31
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.34
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-(pyrrolidin-3-ylmethyl)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

Related Compounds

N-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide
CID 63297947
N-methyl-N-(oxan-3-ylmethyl)pyridine-3-sulfonamide
CID 154739901
2-ethylsulfonyl-N-(pyridin-3-ylmethyl)-N-(pyrrolidin-3-ylmethyl)ethanamine;hydrochloride
CID 128973446
4-bromo-N-methyl-N-(piperidin-3-ylmethyl)benzenesulfonamide
CID 106630836
3-fluoro-N-methyl-N-(piperidin-3-ylmethyl)pyridine-2-sulfonamide
CID 106630898
3-cyano-N-methyl-N-(piperidin-3-ylmethyl)benzenesulfonamide
CID 106630767
N-(2-piperidin-3-ylethyl)pyridine-3-sulfonamide;hydrochloride
CID 119979495
N-cyclopentyl-N-methylpyridine-3-sulfonamide
CID 141273254
9-pyridin-3-ylsulfonyl-3,9-diazabicyclo[4.2.1]nonane
CID 120719570
N-pyrrolidin-3-ylpyridine-3-sulfonamide
CID 62380285
N-methyl-N-(4-methylcyclohexyl)pyridine-3-sulfonamide
CID 60548741
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpyridine-3-sulfonamide
CID 61232982

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of N-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide (CID 115272244) is N-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for N-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide is CN(CC1CCNC1)S(=O)(=O)c1cccnc1.
What is the InChIKey of N-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is ZJQFKJZKXVUKBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2S/c1-14(9-10-4-6-13-7-10)17(15,16)11-3-2-5-12-8-11/h2-3,5,8,10,13H,4,6-7,9H2,1H3.
What are the key properties of N-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide?
N-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 255.34 g/mol, XLogP of 0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 115272244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).