N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide

C13H15N3O2S — CID 60548735

IUPACN-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide
SMILESCN(CCc1ccccn1)S(=O)(=O)c1cccnc1
InChIInChI=1S/C13H15N3O2S/c1-16(10-7-12-5-2-3-9-15-12)19(17,18)13-6-4-8-14-11-13/h2-6,8-9,11H,7,10H2,1H3
InChIKeyLZSGOKISBJVGAE-UHFFFAOYSA-N
MW277.35 g/mol
LogP1.34
Rot. Bonds5

About N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide

N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide (PubChem CID 60548735) has the molecular formula C13H15N3O2S and a molecular weight of 277.35 g/mol. Its IUPAC name is N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide
PubChem CID60548735
Molecular FormulaC13H15N3O2S
Molecular Weight277.35 g/mol
Exact Mass277.09
IUPAC NameN-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide
SMILESCN(CCc1ccccn1)S(=O)(=O)c1cccnc1
InChIInChI=1S/C13H15N3O2S/c1-16(10-7-12-5-2-3-9-15-12)19(17,18)13-6-4-8-14-11-13/h2-6,8-9,11H,7,10H2,1H3
InChIKeyLZSGOKISBJVGAE-UHFFFAOYSA-N
XLogP1.34
TPSA63.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 51.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-methyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 2814680
2-bromo-N-methyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 47104193
N-methyl-2-pyridin-2-yl-N-(pyridin-3-ylmethyl)ethanamine
CID 2055754
N,3-dimethyl-N-(2-pyridin-2-ylethyl)triazole-4-sulfonamide
CID 91650887
4-fluoro-N-methyl-N-(2-pyridin-2-ylethyl)-3-(trifluoromethyl)benzenesulfonamide
CID 52746563
N-(5-hydroxypentyl)-N-methylpyridine-3-sulfonamide
CID 107202982
1-cyano-N-methyl-N-(2-pyridin-2-ylethyl)methanesulfonamide
CID 60677937
N-methyl-4-morpholin-4-ylsulfonyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 55353222
N-methyl-N-(2-pyridin-2-ylethyl)-1H-indole-3-sulfonamide
CID 176872849
N,3,5-trimethyl-N-(2-pyridin-2-ylethyl)-1H-pyrazole-4-sulfonamide
CID 43091245
5-[methyl(2-pyridin-2-ylethyl)sulfamoyl]furan-2-carboxylic acid
CID 29077623
5-bromo-N,2-dimethyl-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 60660829

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide?
The IUPAC name of N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide (CID 60548735) is N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide?
The canonical SMILES for N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide is CN(CCc1ccccn1)S(=O)(=O)c1cccnc1.
What is the InChIKey of N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide?
The InChIKey is LZSGOKISBJVGAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2S/c1-16(10-7-12-5-2-3-9-15-12)19(17,18)13-6-4-8-14-11-13/h2-6,8-9,11H,7,10H2,1H3.
What are the key properties of N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide?
N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide has a molecular weight of 277.35 g/mol, XLogP of 1.34, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-pyridin-2-ylethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 60548735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).