4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide

C15H16N2O2S — CID 142447089

IUPAC4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide
SMILESCC1CC1c1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C15H16N2O2S/c1-11-10-14(11)12-5-7-13(8-6-12)20(18,19)17-15-4-2-3-9-16-15/h2-9,11,14H,10H2,1H3,(H,16,17)
InChIKeyOSQIUQVXUXWVFV-UHFFFAOYSA-N
MW288.37 g/mol
LogP3.01
Rot. Bonds4

About 4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide

4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide (PubChem CID 142447089) has the molecular formula C15H16N2O2S and a molecular weight of 288.37 g/mol. Its IUPAC name is 4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide.

Molecular Properties

Compound Name4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide
PubChem CID142447089
Molecular FormulaC15H16N2O2S
Molecular Weight288.37 g/mol
Exact Mass288.09
IUPAC Name4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide
SMILESCC1CC1c1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChIInChI=1S/C15H16N2O2S/c1-11-10-14(11)12-5-7-13(8-6-12)20(18,19)17-15-4-2-3-9-16-15/h2-9,11,14H,10H2,1H3,(H,16,17)
InChIKeyOSQIUQVXUXWVFV-UHFFFAOYSA-N
XLogP3.01
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-pyridin-2-ylbenzenesulfonamide;hydrochloride
CID 68756822
cis-(1R,2S)-N-(4-methylisoquinolin-6-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide
CID 146477972
4-amino-N-pyridin-2-ylbenzenesulfonamide;molecular nitrogen
CID 174728998
4-propyl-N-pyridin-2-ylbenzenesulfonamide
CID 3269642
trans-(1R,2R)-N-(4-ethylisoquinolin-6-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide
CID 170036729
3,5-difluoro-N-pyridin-2-ylbenzenesulfonamide
CID 142789105
4-(benzylamino)-N-pyridin-2-ylbenzenesulfonamide
CID 67330648
4-(2-methylbutan-2-yl)-N-pyridin-2-ylbenzenesulfonamide
CID 3809998
(E)-3-[4-(pyridin-2-ylsulfamoyl)phenyl]prop-2-enoic acid
CID 5344094
4-[(4-ethoxyphenyl)sulfonylamino]-N-pyridin-2-ylbenzenesulfonamide
CID 92674441
N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
CID 725106
trans-(1R,2R)-N-(4-chloro-5-fluoroisoquinolin-6-yl)-2-[4-(pyridin-2-ylsulfamoyl)phenyl]cyclopropane-1-carboxamide
CID 155370570

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide?
The IUPAC name of 4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide (CID 142447089) is 4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide.
What is the SMILES notation for 4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide?
The canonical SMILES for 4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide is CC1CC1c1ccc(S(=O)(=O)Nc2ccccn2)cc1.
What is the InChIKey of 4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide?
The InChIKey is OSQIUQVXUXWVFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2S/c1-11-10-14(11)12-5-7-13(8-6-12)20(18,19)17-15-4-2-3-9-16-15/h2-9,11,14H,10H2,1H3,(H,16,17).
What are the key properties of 4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide?
4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide has a molecular weight of 288.37 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylcyclopropyl)-N-pyridin-2-ylbenzenesulfonamide is sourced from PubChem (CID 142447089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).