N-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide

C14H15N3O3S — CID 701256

IUPACN-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide
SMILESCCNS(=O)(=O)c1ccc(NC(=O)c2cccnc2)cc1
InChIInChI=1S/C14H15N3O3S/c1-2-16-21(19,20)13-7-5-12(6-8-13)17-14(18)11-4-3-9-15-10-11/h3-10,16H,2H2,1H3,(H,17,18)
InChIKeyVEUHDLZJKBPMGG-UHFFFAOYSA-N
MW305.36 g/mol
LogP1.63
Rot. Bonds5

About N-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide

N-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide (PubChem CID 701256) has the molecular formula C14H15N3O3S and a molecular weight of 305.36 g/mol. Its IUPAC name is N-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide
PubChem CID701256
Molecular FormulaC14H15N3O3S
Molecular Weight305.36 g/mol
Exact Mass305.08
IUPAC NameN-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide
SMILESCCNS(=O)(=O)c1ccc(NC(=O)c2cccnc2)cc1
InChIInChI=1S/C14H15N3O3S/c1-2-16-21(19,20)13-7-5-12(6-8-13)17-14(18)11-4-3-9-15-10-11/h3-10,16H,2H2,1H3,(H,17,18)
InChIKeyVEUHDLZJKBPMGG-UHFFFAOYSA-N
XLogP1.63
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.36
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-Pyridinecarboxamide, 2-(aminosulfonyl)-N,N-dimethyl-
CID 14346876
N-Methyl-2-sulfamoylpyridine-3-carboxamide
CID 21645260
Nicotinanilide
CID 74463
2-((carbamoylcarbamoyl)sulfamoyl)-N,N-dimethylpyridine-3-carboxamide
CID 139594706
4-Acetyl-N-pyridin-3-ylmethyl-benzenesulfonamide
CID 746813
Nicosulfuron-TP AUSN
CID 132990948
n-(2-Fluorophenyl)nicotinamide
CID 279880
N-(3,5-dimethylphenyl)pyridine-3-carboxamide
CID 668894
N-(3-pyridyl)[3-(pyrrolidinylsulfonyl)phenyl]carboxamide
CID 711634
N-(2,4-difluorophenyl)pyridine-3-carboxamide
CID 654213
N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide
CID 659759
N-(4-fluorophenyl)pyridine-3-carboxamide
CID 279881

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide (CID 701256) is N-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide is CCNS(=O)(=O)c1ccc(NC(=O)c2cccnc2)cc1.
What is the InChIKey of N-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide?
The InChIKey is VEUHDLZJKBPMGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3S/c1-2-16-21(19,20)13-7-5-12(6-8-13)17-14(18)11-4-3-9-15-10-11/h3-10,16H,2H2,1H3,(H,17,18).
What are the key properties of N-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide?
N-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide has a molecular weight of 305.36 g/mol, XLogP of 1.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylsulfamoyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 701256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).