N-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide

C10H15N3O2S — CID 63297947

IUPACN-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide
SMILESCN(C1CCNC1)S(=O)(=O)c1cccnc1
InChIInChI=1S/C10H15N3O2S/c1-13(9-4-6-12-7-9)16(14,15)10-3-2-5-11-8-10/h2-3,5,8-9,12H,4,6-7H2,1H3
InChIKeyDJKGMPCTKQGCQP-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.06
Rot. Bonds3

About N-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide

N-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide (PubChem CID 63297947) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is N-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide
PubChem CID63297947
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC NameN-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide
SMILESCN(C1CCNC1)S(=O)(=O)c1cccnc1
InChIInChI=1S/C10H15N3O2S/c1-13(9-4-6-12-7-9)16(14,15)10-3-2-5-11-8-10/h2-3,5,8-9,12H,4,6-7H2,1H3
InChIKeyDJKGMPCTKQGCQP-UHFFFAOYSA-N
XLogP0.06
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-N-methylpyridine-3-sulfonamide
CID 141273254
N-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-3-sulfonamide
CID 115272244
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
4-fluoro-N-methyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 60807173
4-chloro-N-methyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 63298347
N-methyl-1-phenyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide;hydrochloride
CID 119979118
N-methyl-N-[(3S)-pyrrolidin-3-yl]naphthalene-2-sulfonamide
CID 44592154
1-(2-fluorophenyl)-N-methyl-N-pyrrolidin-3-ylpyrazole-4-sulfonamide
CID 119978930
N-pyrrolidin-3-ylpyridine-3-sulfonamide
CID 62380285
N-methyl-4-propan-2-yl-N-pyrrolidin-3-ylbenzenesulfonamide;hydrochloride
CID 119978960
9-pyridin-3-ylsulfonyl-3,9-diazabicyclo[4.2.1]nonane
CID 120719570

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide?
The IUPAC name of N-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide (CID 63297947) is N-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide.
What is the SMILES notation for N-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide?
The canonical SMILES for N-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide is CN(C1CCNC1)S(=O)(=O)c1cccnc1.
What is the InChIKey of N-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide?
The InChIKey is DJKGMPCTKQGCQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-13(9-4-6-12-7-9)16(14,15)10-3-2-5-11-8-10/h2-3,5,8-9,12H,4,6-7H2,1H3.
What are the key properties of N-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide?
N-methyl-N-pyrrolidin-3-ylpyridine-3-sulfonamide has a molecular weight of 241.32 g/mol, XLogP of 0.06, 3 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-ylpyridine-3-sulfonamide is sourced from PubChem (CID 63297947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).