N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide

C19H17N3O4S — CID 4225129

IUPACN-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide
SMILESCOc1ccc(NS(=O)(=O)c2cccc(NC(=O)c3ccccn3)c2)cc1
InChIInChI=1S/C19H17N3O4S/c1-26-16-10-8-14(9-11-16)22-27(24,25)17-6-4-5-15(13-17)21-19(23)18-7-2-3-12-20-18/h2-13,22H,1H3,(H,21,23)
InChIKeyVDLXPYRVVKNVBO-UHFFFAOYSA-N
MW383.43 g/mol
LogP3.14
Rot. Bonds6

About N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide

N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide (PubChem CID 4225129) has the molecular formula C19H17N3O4S and a molecular weight of 383.43 g/mol. Its IUPAC name is N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide
PubChem CID4225129
Molecular FormulaC19H17N3O4S
Molecular Weight383.43 g/mol
Exact Mass383.09
IUPAC NameN-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide
SMILESCOc1ccc(NS(=O)(=O)c2cccc(NC(=O)c3ccccn3)c2)cc1
InChIInChI=1S/C19H17N3O4S/c1-26-16-10-8-14(9-11-16)22-27(24,25)17-6-4-5-15(13-17)21-19(23)18-7-2-3-12-20-18/h2-13,22H,1H3,(H,21,23)
InChIKeyVDLXPYRVVKNVBO-UHFFFAOYSA-N
XLogP3.14
TPSA97.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methoxyphenyl)-2-pyridinecarboxamide
CID 821516
N-(4-Ethoxyphenyl)picolinamide
CID 904031
N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]pyridine-2-carboxamide
CID 3906509
[2-(4-Methoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 1-methylpyrrole-2-carboxylate
CID 4253900
2-[Benzenesulfonyl-(2-methoxy-phenyl)-amino]-N-pyridin-3-yl-acetamide
CID 1139748
N-(6-methoxy-3-pyridinyl)-3-[methyl(phenyl)sulfamoyl]benzamide
CID 2334703
6-chloro-N-{3-[(4-methoxyphenyl)sulfamoyl]phenyl}pyridine-3-carboxamide
CID 3248530
Pyridine-2-carboxylic acid (4-{[1-(4-methoxy-benzenesulfonyl)-piperidine-3-carbonyl]-amino}-phenyl)-amide
CID 648074
4-[[(3-methoxyphenyl)sulfonylamino]methyl]-N-(pyridin-2-ylmethyl)benzamide
CID 984439
N-{4-[(2-methoxyphenyl)sulfamoyl]phenyl}pyridine-4-carboxamide
CID 1078659
2-{[(4-ethoxyphenyl)sulfonyl]phenylamino}-N-(3-pyridyl)acetamide
CID 1084914
4-{[(4-methoxyphenyl)sulfonyl](methyl)amino}-N-(pyridin-3-yl)benzamide
CID 1242126

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide?
The IUPAC name of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide (CID 4225129) is N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide is COc1ccc(NS(=O)(=O)c2cccc(NC(=O)c3ccccn3)c2)cc1.
What is the InChIKey of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide?
The InChIKey is VDLXPYRVVKNVBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O4S/c1-26-16-10-8-14(9-11-16)22-27(24,25)17-6-4-5-15(13-17)21-19(23)18-7-2-3-12-20-18/h2-13,22H,1H3,(H,21,23).
What are the key properties of N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide?
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide has a molecular weight of 383.43 g/mol, XLogP of 3.14, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 4225129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).