5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole

C17H16BrN3O3S2 — CID 53206215

IUPAC5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole
SMILESCc1ccc(-c2noc(C3CCCN3S(=O)(=O)c3ccc(Br)s3)n2)cc1
InChIInChI=1S/C17H16BrN3O3S2/c1-11-4-6-12(7-5-11)16-19-17(24-20-16)13-3-2-10-21(13)26(22,23)15-9-8-14(18)25-15/h4-9,13H,2-3,10H2,1H3
InChIKeyCSJRIAACKJIERP-UHFFFAOYSA-N
MW454.37 g/mol
LogP4.39
Rot. Bonds4

About 5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole

5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole (PubChem CID 53206215) has the molecular formula C17H16BrN3O3S2 and a molecular weight of 454.37 g/mol. Its IUPAC name is 5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole.

Molecular Properties

Compound Name5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole
PubChem CID53206215
Molecular FormulaC17H16BrN3O3S2
Molecular Weight454.37 g/mol
Exact Mass452.98
IUPAC Name5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole
SMILESCc1ccc(-c2noc(C3CCCN3S(=O)(=O)c3ccc(Br)s3)n2)cc1
InChIInChI=1S/C17H16BrN3O3S2/c1-11-4-6-12(7-5-11)16-19-17(24-20-16)13-3-2-10-21(13)26(22,23)15-9-8-14(18)25-15/h4-9,13H,2-3,10H2,1H3
InChIKeyCSJRIAACKJIERP-UHFFFAOYSA-N
XLogP4.39
TPSA76.30 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.37
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole?
The IUPAC name of 5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole (CID 53206215) is 5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole.
What is the SMILES notation for 5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole?
The canonical SMILES for 5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole is Cc1ccc(-c2noc(C3CCCN3S(=O)(=O)c3ccc(Br)s3)n2)cc1.
What is the InChIKey of 5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole?
The InChIKey is CSJRIAACKJIERP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16BrN3O3S2/c1-11-4-6-12(7-5-11)16-19-17(24-20-16)13-3-2-10-21(13)26(22,23)15-9-8-14(18)25-15/h4-9,13H,2-3,10H2,1H3.
What are the key properties of 5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole?
5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole has a molecular weight of 454.37 g/mol, XLogP of 4.39, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(5-bromothiophen-2-yl)sulfonylpyrrolidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole is sourced from PubChem (CID 53206215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).