N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide

C15H12N4O4S — CID 674488

IUPACN-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1ccoc1
InChIInChI=1S/C15H12N4O4S/c20-14(11-6-9-23-10-11)18-12-2-4-13(5-3-12)24(21,22)19-15-16-7-1-8-17-15/h1-10H,(H,18,20)(H,16,17,19)
InChIKeyZZWFDKDFRNZIFU-UHFFFAOYSA-N
MW344.35 g/mol
LogP2.12
Rot. Bonds5

About N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide

N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide (PubChem CID 674488) has the molecular formula C15H12N4O4S and a molecular weight of 344.35 g/mol. Its IUPAC name is N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide
PubChem CID674488
Molecular FormulaC15H12N4O4S
Molecular Weight344.35 g/mol
Exact Mass344.06
IUPAC NameN-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1ccoc1
InChIInChI=1S/C15H12N4O4S/c20-14(11-6-9-23-10-11)18-12-2-4-13(5-3-12)24(21,22)19-15-16-7-1-8-17-15/h1-10H,(H,18,20)(H,16,17,19)
InChIKeyZZWFDKDFRNZIFU-UHFFFAOYSA-N
XLogP2.12
TPSA114.19 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.35
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3,5-dimethyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
CID 2597997
2,3,4,5,6-pentafluoro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
CID 2169475
3-fluoro-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
CID 2521510
4-(dimethylsulfamoyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
CID 4671821
6-oxo-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1H-pyridine-3-carboxamide
CID 2121261
N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 1164335
3,4-dimethoxy-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
CID 1084470
N-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]carbamoyl]benzamide
CID 1179236
3-(propanoylamino)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]benzamide
CID 6493247
1-(4-chlorophenyl)-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]urea
CID 2200922
2,2-diphenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 4185684
5-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiophene-2-carboxamide
CID 26912608

Frequently Asked Questions

What is the IUPAC name of N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide?
The IUPAC name of N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide (CID 674488) is N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide.
What is the SMILES notation for N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide?
The canonical SMILES for N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide is O=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1ccoc1.
What is the InChIKey of N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide?
The InChIKey is ZZWFDKDFRNZIFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O4S/c20-14(11-6-9-23-10-11)18-12-2-4-13(5-3-12)24(21,22)19-15-16-7-1-8-17-15/h1-10H,(H,18,20)(H,16,17,19).
What are the key properties of N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide?
N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide has a molecular weight of 344.35 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]furan-3-carboxamide is sourced from PubChem (CID 674488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).