2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide

C22H19N3O3S — CID 3783294

IUPAC2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide
SMILESO=S(=O)(NCCc1ccccn1)c1nc(-c2ccccc2)oc1-c1ccccc1
InChIInChI=1S/C22H19N3O3S/c26-29(27,24-16-14-19-13-7-8-15-23-19)22-20(17-9-3-1-4-10-17)28-21(25-22)18-11-5-2-6-12-18/h1-13,15,24H,14,16H2
InChIKeySGMAZQSKLJKCKX-UHFFFAOYSA-N
MW405.48 g/mol
LogP3.92
Rot. Bonds7

About 2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide

2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide (PubChem CID 3783294) has the molecular formula C22H19N3O3S and a molecular weight of 405.48 g/mol. Its IUPAC name is 2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide.

Molecular Properties

Compound Name2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide
PubChem CID3783294
Molecular FormulaC22H19N3O3S
Molecular Weight405.48 g/mol
Exact Mass405.11
IUPAC Name2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide
SMILESO=S(=O)(NCCc1ccccn1)c1nc(-c2ccccc2)oc1-c1ccccc1
InChIInChI=1S/C22H19N3O3S/c26-29(27,24-16-14-19-13-7-8-15-23-19)22-20(17-9-3-1-4-10-17)28-21(25-22)18-11-5-2-6-12-18/h1-13,15,24H,14,16H2
InChIKeySGMAZQSKLJKCKX-UHFFFAOYSA-N
XLogP3.92
TPSA85.09 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.48
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide 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

N-(cyclopropylmethyl)-2,5-diphenyl-1,3-oxazole-4-sulfonamide
CID 3844848
N-[(4-methoxyphenyl)methyl]-2,5-diphenyl-1,3-oxazole-4-sulfonamide
CID 3702958
5-(2-pyridin-2-ylethylsulfamoyl)-1H-pyrazole-4-carboxylic acid
CID 60910649
2-hydroxy-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 81241460
2-cyano-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 24710652
N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-pyridin-2-ylethanamine
CID 60647502
3,5-dichloro-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 3799880
2-amino-N-(2-pyridin-2-ylethyl)pyrimidine-5-sulfonamide
CID 62149419
2,3-dichloro-N-(2-pyridin-2-ylethyl)benzenesulfonamide
CID 47104213
N-(3,3-dimethylbutan-2-yl)-2,5-diphenyl-1,3-oxazole-4-sulfonamide
CID 4254221
9,10-dioxo-N-(2-pyridin-2-ylethyl)anthracene-2-sulfonamide
CID 3694272
5-methyl-4-(2-pyridin-2-ylethylsulfamoyl)furan-2-carboxylic acid
CID 62803786

Frequently Asked Questions

What is the IUPAC name of 2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide?
The IUPAC name of 2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide (CID 3783294) is 2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide.
What is the SMILES notation for 2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide?
The canonical SMILES for 2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide is O=S(=O)(NCCc1ccccn1)c1nc(-c2ccccc2)oc1-c1ccccc1.
What is the InChIKey of 2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide?
The InChIKey is SGMAZQSKLJKCKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O3S/c26-29(27,24-16-14-19-13-7-8-15-23-19)22-20(17-9-3-1-4-10-17)28-21(25-22)18-11-5-2-6-12-18/h1-13,15,24H,14,16H2.
What are the key properties of 2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide?
2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide has a molecular weight of 405.48 g/mol, XLogP of 3.92, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-diphenyl-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-sulfonamide is sourced from PubChem (CID 3783294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).