N-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide

C18H15N3O3S — CID 45111049

IUPACN-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1)c1ccccn1
InChIInChI=1S/C18H15N3O3S/c22-18(17-8-4-5-13-19-17)20-14-9-11-16(12-10-14)25(23,24)21-15-6-2-1-3-7-15/h1-13,21H,(H,20,22)
InChIKeyDMNFJYMNDFNMCY-UHFFFAOYSA-N
MW353.40 g/mol
LogP3.13
Rot. Bonds5

About N-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide

N-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide (PubChem CID 45111049) has the molecular formula C18H15N3O3S and a molecular weight of 353.40 g/mol. Its IUPAC name is N-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide
PubChem CID45111049
Molecular FormulaC18H15N3O3S
Molecular Weight353.40 g/mol
Exact Mass353.08
IUPAC NameN-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1)c1ccccn1
InChIInChI=1S/C18H15N3O3S/c22-18(17-8-4-5-13-19-17)20-14-9-11-16(12-10-14)25(23,24)21-15-6-2-1-3-7-15/h1-13,21H,(H,20,22)
InChIKeyDMNFJYMNDFNMCY-UHFFFAOYSA-N
XLogP3.13
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.40
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Contrast Agent CS-1000
CID 46934289
Pyridine-2-carboxylic acid (2-amino-phenyl)-amide
CID 817096
N-(2-methylsulfanylphenyl)pyridine-2-carboxamide
CID 2442932
N-[4-(pyridin-2-ylmethylsulfamoyl)phenyl]acetamide
CID 720105
Sulfonamide deriv., 7g
CID 44520903
3-(piperidin-1-ylsulfonyl)-N-(pyridin-3-yl)benzamide
CID 812621
4-(Benzenesulfonyl-methyl-amino)-N-pyridin-3-yl-benzamide
CID 1118209
N-[(4-sulfamoylphenyl)methyl]pyridine-2-carboxamide
CID 2575978
N-(3-piperidin-1-ylsulfonylphenyl)pyridine-2-carboxamide
CID 3956211
2-(benzenesulfonamido)-N-(2-pyridin-2-ylethyl)propanamide
CID 4878270
N-(4-pyrrolidin-1-ylsulfonylphenyl)pyridine-3-carboxamide
CID 2316496
N-[3-[[4-(cyclopropylsulfamoyl)phenyl]sulfonylamino]phenyl]pyridine-2-carboxamide
CID 650456

Frequently Asked Questions

What is the IUPAC name of N-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide?
The IUPAC name of N-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide (CID 45111049) is N-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide?
The canonical SMILES for N-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide is O=C(Nc1ccc(S(=O)(=O)Nc2ccccc2)cc1)c1ccccn1.
What is the InChIKey of N-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide?
The InChIKey is DMNFJYMNDFNMCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3S/c22-18(17-8-4-5-13-19-17)20-14-9-11-16(12-10-14)25(23,24)21-15-6-2-1-3-7-15/h1-13,21H,(H,20,22).
What are the key properties of N-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide?
N-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide has a molecular weight of 353.40 g/mol, XLogP of 3.13, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(phenylsulfamoyl)phenyl]pyridine-2-carboxamide is sourced from PubChem (CID 45111049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).