5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide

C20H15N5O4S — CID 17011425

IUPAC5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C20H15N5O4S/c26-19(17-13-18(29-24-17)14-5-2-1-3-6-14)23-15-7-9-16(10-8-15)30(27,28)25-20-21-11-4-12-22-20/h1-13H,(H,23,26)(H,21,22,25)
InChIKeyNAODWDKOGKOQEN-UHFFFAOYSA-N
MW421.44 g/mol
LogP3.18
Rot. Bonds6

About 5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide

5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide (PubChem CID 17011425) has the molecular formula C20H15N5O4S and a molecular weight of 421.44 g/mol. Its IUPAC name is 5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound Name5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide
PubChem CID17011425
Molecular FormulaC20H15N5O4S
Molecular Weight421.44 g/mol
Exact Mass421.08
IUPAC Name5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1cc(-c2ccccc2)on1
InChIInChI=1S/C20H15N5O4S/c26-19(17-13-18(29-24-17)14-5-2-1-3-6-14)23-15-7-9-16(10-8-15)30(27,28)25-20-21-11-4-12-22-20/h1-13H,(H,23,26)(H,21,22,25)
InChIKeyNAODWDKOGKOQEN-UHFFFAOYSA-N
XLogP3.18
TPSA127.08 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.44
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-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

3-(2-chloro-6-fluorophenyl)-5-methyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-4-carboxamide
CID 2355899
N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[[4-(4-fluoro-2-methylphenyl)pyrimidin-2-yl]amino]benzenesulfonamide
CID 145963970
4-[[4-(2,4-difluorophenyl)pyrimidin-2-yl]amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
CID 145973744
N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[[4-(2-methoxyphenyl)pyrimidin-2-yl]amino]benzenesulfonamide
CID 145974162
3-(2-chlorophenyl)-5-methyl-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-1,2-oxazole-4-carboxamide
CID 1150948
US11306078, Example 1.063
CID 141748966
US11306078, Example 1.034
CID 141748987
US11306078, Example 1.032
CID 141749021
N-[3-[(4-azidopyrimidin-2-yl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide
CID 122190980
5-Methyl-3-phenyl-N-(4-(N-(pyrimidin-2-yl)sulfamoyl)phenyl)isoxazole-4-carboxamide
CID 1164443
3-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-5-carboxamide
CID 118947388
1-[(1-Ethyl-1H-imidazol-4-YL)sulfonyl]-N-[3-(1,2-oxazol-5-YL)phenyl]piperidine-4-carboxamide
CID 53085519

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide?
The IUPAC name of 5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide (CID 17011425) is 5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for 5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for 5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide is O=C(Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1)c1cc(-c2ccccc2)on1.
What is the InChIKey of 5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide?
The InChIKey is NAODWDKOGKOQEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O4S/c26-19(17-13-18(29-24-17)14-5-2-1-3-6-14)23-15-7-9-16(10-8-15)30(27,28)25-20-21-11-4-12-22-20/h1-13H,(H,23,26)(H,21,22,25).
What are the key properties of 5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide?
5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide has a molecular weight of 421.44 g/mol, XLogP of 3.18, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 17011425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).