N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide

C17H15N3O2S — CID 56652325

IUPACN-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide
SMILESCc1ccncc1-c1ccc(NS(=O)(=O)c2cccnc2)cc1
InChIInChI=1S/C17H15N3O2S/c1-13-8-10-19-12-17(13)14-4-6-15(7-5-14)20-23(21,22)16-3-2-9-18-11-16/h2-12,20H,1H3
InChIKeyQNCQZIYEAVTARS-UHFFFAOYSA-N
MW325.39 g/mol
LogP3.25
Rot. Bonds4

About N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide

N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide (PubChem CID 56652325) has the molecular formula C17H15N3O2S and a molecular weight of 325.39 g/mol. Its IUPAC name is N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide
PubChem CID56652325
Molecular FormulaC17H15N3O2S
Molecular Weight325.39 g/mol
Exact Mass325.09
IUPAC NameN-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide
SMILESCc1ccncc1-c1ccc(NS(=O)(=O)c2cccnc2)cc1
InChIInChI=1S/C17H15N3O2S/c1-13-8-10-19-12-17(13)14-4-6-15(7-5-14)20-23(21,22)16-3-2-9-18-11-16/h2-12,20H,1H3
InChIKeyQNCQZIYEAVTARS-UHFFFAOYSA-N
XLogP3.25
TPSA71.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.39
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dichloro-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide
CID 66714618
4-methoxy-N-[4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide
CID 66714466
N-[4-(4-methyl-3-pyridinyl)phenyl]propane-1-sulfonamide
CID 66714284
N-(4-propan-2-ylphenyl)pyridine-3-sulfonamide
CID 110865791
N-(4-methyl-3-sulfamoylphenyl)pyridine-3-sulfonamide
CID 61131422
N-[4-(4-cyano-3-pyridinyl)phenyl]benzenesulfonamide
CID 66714189
N-[4-(chloromethyl)phenyl]pyridine-3-sulfonamide
CID 65031220
3-fluoro-N-[3-methyl-4-(4-methyl-3-pyridinyl)phenyl]benzenesulfonamide
CID 56651283
4-chloro-N-[4-(4-phenyl-3-pyridinyl)phenyl]benzenesulfonamide
CID 66714521
N-(3-iodophenyl)pyridine-3-sulfonamide
CID 61400317
N-(3,4-dimethoxyphenyl)pyridine-3-sulfonamide
CID 25048223
N-[3-(pyridin-3-ylsulfonylamino)phenyl]acetamide
CID 110865862

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide?
The IUPAC name of N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide (CID 56652325) is N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide.
What is the SMILES notation for N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide?
The canonical SMILES for N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide is Cc1ccncc1-c1ccc(NS(=O)(=O)c2cccnc2)cc1.
What is the InChIKey of N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide?
The InChIKey is QNCQZIYEAVTARS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O2S/c1-13-8-10-19-12-17(13)14-4-6-15(7-5-14)20-23(21,22)16-3-2-9-18-11-16/h2-12,20H,1H3.
What are the key properties of N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide?
N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide has a molecular weight of 325.39 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methyl-3-pyridinyl)phenyl]pyridine-3-sulfonamide is sourced from PubChem (CID 56652325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).