2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide

C18H15N3O4S — CID 2812916

IUPAC2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2cccnc2Oc2ccccc2)c1
InChIInChI=1S/C18H15N3O4S/c19-26(23,24)15-9-4-6-13(12-15)21-17(22)16-10-5-11-20-18(16)25-14-7-2-1-3-8-14/h1-12H,(H,21,22)(H2,19,23,24)
InChIKeyIBZZWTRAOWFVTM-UHFFFAOYSA-N
MW369.40 g/mol
LogP2.77
Rot. Bonds5

About 2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide

2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide (PubChem CID 2812916) has the molecular formula C18H15N3O4S and a molecular weight of 369.40 g/mol. Its IUPAC name is 2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide
PubChem CID2812916
Molecular FormulaC18H15N3O4S
Molecular Weight369.40 g/mol
Exact Mass369.08
IUPAC Name2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide
SMILESNS(=O)(=O)c1cccc(NC(=O)c2cccnc2Oc2ccccc2)c1
InChIInChI=1S/C18H15N3O4S/c19-26(23,24)15-9-4-6-13(12-15)21-17(22)16-10-5-11-20-18(16)25-14-7-2-1-3-8-14/h1-12H,(H,21,22)(H2,19,23,24)
InChIKeyIBZZWTRAOWFVTM-UHFFFAOYSA-N
XLogP2.77
TPSA111.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Diflufenican
CID 91735
5-bromo-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
CID 4267343
6-(2-acetylphenoxy)-N-ethyl-N-phenylpyridine-3-sulfonamide
CID 2112842
N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]pyridine-3-carboxamide
CID 3618549
6-chloro-N-{3-[(4-methoxyphenyl)sulfamoyl]phenyl}pyridine-3-carboxamide
CID 3248530
4-[(2-ethoxybenzoyl)amino]-N-[3-(trifluoromethylsulfonyl)phenyl]pyridine-3-carboxamide
CID 56593345
N-(4-fluorophenyl)-2-phenoxypyridine-3-carboxamide
CID 2797676
2-Phenoxynicotinamide
CID 2737121
US9879032, Example 42
CID 124187738
(R)-2-(4-Fluoro-2-methylphenoxy)-N-(3-(S-methylsulfonimidoyl)phenyl)-5-(trifluoromethyl)nicotinamide
CID 169124157
N-(benzenesulfonyl)-N-(4-methoxyphenyl)-3-pyridinecarboxamide
CID 1242547
N-(2-methoxy-4-{[(3-methylphenyl)amino]sulfonyl}phenyl)nicotinamide
CID 1305472

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide (CID 2812916) is 2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide is NS(=O)(=O)c1cccc(NC(=O)c2cccnc2Oc2ccccc2)c1.
What is the InChIKey of 2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide?
The InChIKey is IBZZWTRAOWFVTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O4S/c19-26(23,24)15-9-4-6-13(12-15)21-17(22)16-10-5-11-20-18(16)25-14-7-2-1-3-8-14/h1-12H,(H,21,22)(H2,19,23,24).
What are the key properties of 2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide?
2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide has a molecular weight of 369.40 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-(3-sulfamoylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 2812916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).