N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide

C20H19N3O4S — CID 15293871

IUPACN-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2NC(=O)c2cccnc2C)cc1
InChIInChI=1S/C20H19N3O4S/c1-14-17(6-5-13-21-14)20(24)22-18-7-3-4-8-19(18)23-28(25,26)16-11-9-15(27-2)10-12-16/h3-13,23H,1-2H3,(H,22,24)
InChIKeyXAVSEFCYOXNKRM-UHFFFAOYSA-N
MW397.46 g/mol
LogP3.45
Rot. Bonds6

About N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide

N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide (PubChem CID 15293871) has the molecular formula C20H19N3O4S and a molecular weight of 397.46 g/mol. Its IUPAC name is N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide
PubChem CID15293871
Molecular FormulaC20H19N3O4S
Molecular Weight397.46 g/mol
Exact Mass397.11
IUPAC NameN-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2NC(=O)c2cccnc2C)cc1
InChIInChI=1S/C20H19N3O4S/c1-14-17(6-5-13-21-14)20(24)22-18-7-3-4-8-19(18)23-28(25,26)16-11-9-15(27-2)10-12-16/h3-13,23H,1-2H3,(H,22,24)
InChIKeyXAVSEFCYOXNKRM-UHFFFAOYSA-N
XLogP3.45
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.46
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294862
2-[(4-methoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 7541926
4-methoxy-N-[2-(pyrimidin-2-ylamino)phenyl]benzenesulfonamide
CID 15293859
4-hydroxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294835
2-(benzenesulfonamido)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide
CID 126414109
N-[2-(2-acetylphenyl)phenyl]-4-methoxybenzenesulfonamide
CID 58597404
4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide
CID 154631921
N-(2,5-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]benzamide
CID 1289212
2-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methoxyphenyl)benzamide
CID 18229347
1-(4-methoxyphenyl)-3-[2-[(4-methylphenyl)sulfonylamino]phenyl]urea
CID 118386826
2-(benzenesulfonamido)-N-(2,5-dimethoxyphenyl)benzamide
CID 4233924
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]formamide
CID 15294855

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide?
The IUPAC name of N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide (CID 15293871) is N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide?
The canonical SMILES for N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide is COc1ccc(S(=O)(=O)Nc2ccccc2NC(=O)c2cccnc2C)cc1.
What is the InChIKey of N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide?
The InChIKey is XAVSEFCYOXNKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O4S/c1-14-17(6-5-13-21-14)20(24)22-18-7-3-4-8-19(18)23-28(25,26)16-11-9-15(27-2)10-12-16/h3-13,23H,1-2H3,(H,22,24).
What are the key properties of N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide?
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide has a molecular weight of 397.46 g/mol, XLogP of 3.45, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide is sourced from PubChem (CID 15293871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).