1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide

C19H18N2O2S — CID 110634679

IUPAC1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide
SMILESCc1ccccc1CS(=O)(=O)Nc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C19H18N2O2S/c1-15-7-5-6-10-18(15)14-24(22,23)21-19-12-11-17(13-20-19)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,20,21)
InChIKeyDGYFBHYAXHJEJD-UHFFFAOYSA-N
MW338.43 g/mol
LogP4.00
Rot. Bonds5

About 1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide

1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide (PubChem CID 110634679) has the molecular formula C19H18N2O2S and a molecular weight of 338.43 g/mol. Its IUPAC name is 1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide.

Molecular Properties

Compound Name1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide
PubChem CID110634679
Molecular FormulaC19H18N2O2S
Molecular Weight338.43 g/mol
Exact Mass338.11
IUPAC Name1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide
SMILESCc1ccccc1CS(=O)(=O)Nc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C19H18N2O2S/c1-15-7-5-6-10-18(15)14-24(22,23)21-19-12-11-17(13-20-19)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,20,21)
InChIKeyDGYFBHYAXHJEJD-UHFFFAOYSA-N
XLogP4.00
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.43
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-chlorophenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide
CID 110634684
1-(2-methylphenyl)-N-(4-phenyl-1,2-oxazol-5-yl)methanesulfonamide
CID 110402163
4-fluoro-3-methyl-N-(5-phenyl-2-pyridinyl)benzenesulfonamide
CID 110634665
1-(2-chlorophenyl)-N-(5-methyl-2-pyridinyl)methanesulfonamide
CID 75538969
1-(2-fluorophenyl)-N-(5-pyridin-2-yl-2-pyridinyl)methanesulfonamide
CID 75522843
N-[5-[(2-methylphenyl)methylamino]-2-pyridinyl]-3-phenylpropane-1-sulfonamide
CID 113026569
3,4-dimethoxy-N-(5-phenyl-2-pyridinyl)benzenesulfonamide
CID 24995120
5-chloro-N-(5-phenyl-2-pyridinyl)thiophene-2-sulfonamide
CID 110634676
(5-phenyl-2-pyridinyl)carbamic acid
CID 69225879
2,4-dimethyl-N-[5-[(2-methylphenyl)methylamino]-2-pyridinyl]benzenesulfonamide
CID 113026553
N-[6-[(2-methylphenyl)methylamino]-3-pyridinyl]methanesulfonamide
CID 113011606
N-methyl-2-[(2-methylphenyl)methylsulfonylamino]benzenesulfonamide
CID 167899104

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide?
The IUPAC name of 1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide (CID 110634679) is 1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide.
What is the SMILES notation for 1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide?
The canonical SMILES for 1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide is Cc1ccccc1CS(=O)(=O)Nc1ccc(-c2ccccc2)cn1.
What is the InChIKey of 1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide?
The InChIKey is DGYFBHYAXHJEJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2S/c1-15-7-5-6-10-18(15)14-24(22,23)21-19-12-11-17(13-20-19)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,20,21).
What are the key properties of 1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide?
1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide has a molecular weight of 338.43 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)-N-(5-phenyl-2-pyridinyl)methanesulfonamide is sourced from PubChem (CID 110634679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).