N-benzyl-5-methylpyridine-2-sulfonamide

C13H14N2O2S — CID 46201274

IUPACN-benzyl-5-methylpyridine-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCc2ccccc2)nc1
InChIInChI=1S/C13H14N2O2S/c1-11-7-8-13(14-9-11)18(16,17)15-10-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3
InChIKeyKZKCSMWLYDNYSR-UHFFFAOYSA-N
MW262.33 g/mol
LogP1.87
Rot. Bonds4

About N-benzyl-5-methylpyridine-2-sulfonamide

N-benzyl-5-methylpyridine-2-sulfonamide (PubChem CID 46201274) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is N-benzyl-5-methylpyridine-2-sulfonamide.

Molecular Properties

Compound NameN-benzyl-5-methylpyridine-2-sulfonamide
PubChem CID46201274
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC NameN-benzyl-5-methylpyridine-2-sulfonamide
SMILESCc1ccc(S(=O)(=O)NCc2ccccc2)nc1
InChIInChI=1S/C13H14N2O2S/c1-11-7-8-13(14-9-11)18(16,17)15-10-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3
InChIKeyKZKCSMWLYDNYSR-UHFFFAOYSA-N
XLogP1.87
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-[(4-methylphenyl)methyl]pyridine-2-sulfonamide
CID 82055523
N-[(4-iodo-3-methylphenyl)methyl]-5-methylpyridine-2-sulfonamide
CID 167825077
N-[(4-methylphenyl)methylsulfamoyl]-1-phenylmethanamine
CID 1488551
N-benzyl-3-methylquinoline-8-sulfonamide
CID 33345852
6-(pyridin-3-ylmethylsulfamoyl)pyridine-3-carboxylic acid
CID 63872025
5-bromo-N-(pyridin-4-ylmethyl)pyridine-2-sulfonamide
CID 119094857
3-(benzylsulfamoyl)-4-chloro-N-(5-methyl-2-pyridinyl)benzamide
CID 55370754
2-hydrazinyl-N-[(4-methylphenyl)methyl]pyrimidine-5-sulfonamide
CID 61328911
N-benzyl-2-methoxy-4-methylbenzenesulfonamide
CID 801458
N-benzyl-3-methyl-1-phenylpyrazole-4-sulfonamide
CID 42283268
6-[(2-hydroxyphenyl)methylsulfamoyl]pyridine-3-carboxylic acid
CID 114331356
CID 70601747
CID 70601747

Frequently Asked Questions

What is the IUPAC name of N-benzyl-5-methylpyridine-2-sulfonamide?
The IUPAC name of N-benzyl-5-methylpyridine-2-sulfonamide (CID 46201274) is N-benzyl-5-methylpyridine-2-sulfonamide.
What is the SMILES notation for N-benzyl-5-methylpyridine-2-sulfonamide?
The canonical SMILES for N-benzyl-5-methylpyridine-2-sulfonamide is Cc1ccc(S(=O)(=O)NCc2ccccc2)nc1.
What is the InChIKey of N-benzyl-5-methylpyridine-2-sulfonamide?
The InChIKey is KZKCSMWLYDNYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-11-7-8-13(14-9-11)18(16,17)15-10-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3.
What are the key properties of N-benzyl-5-methylpyridine-2-sulfonamide?
N-benzyl-5-methylpyridine-2-sulfonamide has a molecular weight of 262.33 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-5-methylpyridine-2-sulfonamide is sourced from PubChem (CID 46201274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).