3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole

C8H11BrN2OS — CID 102943202

IUPAC3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole
SMILESBrc1nsc(CCC2CCCO2)n1
InChIInChI=1S/C8H11BrN2OS/c9-8-10-7(13-11-8)4-3-6-2-1-5-12-6/h6H,1-5H2
InChIKeyKZZJYBKCXGWNAQ-UHFFFAOYSA-N
MW263.16 g/mol
LogP2.41
Rot. Bonds3

About 3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole

3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole (PubChem CID 102943202) has the molecular formula C8H11BrN2OS and a molecular weight of 263.16 g/mol. Its IUPAC name is 3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole.

Molecular Properties

Compound Name3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole
PubChem CID102943202
Molecular FormulaC8H11BrN2OS
Molecular Weight263.16 g/mol
Exact Mass261.98
IUPAC Name3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole
SMILESBrc1nsc(CCC2CCCO2)n1
InChIInChI=1S/C8H11BrN2OS/c9-8-10-7(13-11-8)4-3-6-2-1-5-12-6/h6H,1-5H2
InChIKeyKZZJYBKCXGWNAQ-UHFFFAOYSA-N
XLogP2.41
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.16
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-[2-(Oxan-2-yl)ethyl]-1,2,4-thiadiazol-3-amine
CID 64543453
5-[2-(Oxolan-2-yl)ethyl]-1,2,4-thiadiazol-3-amine
CID 65159397
5-(Oxolan-2-ylmethyl)-1,2,4-thiadiazol-3-amine
CID 65159398
5-(Oxan-2-ylmethyl)-1,2,4-thiadiazol-3-amine
CID 80363206
5-Bromo-3-(oxolan-2-ylmethyl)-1,2,4-thiadiazole
CID 102618242
5-Bromo-3-(oxan-2-ylmethyl)-1,2,4-thiadiazole
CID 102618266
3-Bromo-5-(5-methyloxolan-2-yl)-1,2,4-thiadiazole
CID 102943207
3-Bromo-5-(2,4,5-trimethyloxolan-3-yl)-1,2,4-thiadiazole
CID 102943340
3-Bromo-5-(oxolan-2-ylmethyl)-1,2,4-thiadiazole
CID 102943357
3-Bromo-5-(2-methyloxolan-3-yl)-1,2,4-thiadiazole
CID 102943358
3-Bromo-5-(5-methyloxolan-3-yl)-1,2,4-thiadiazole
CID 102943407
3-Bromo-5-(3-methoxybutyl)-1,2,4-thiadiazole
CID 102943451

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole?
The IUPAC name of 3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole (CID 102943202) is 3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole.
What is the SMILES notation for 3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole?
The canonical SMILES for 3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole is Brc1nsc(CCC2CCCO2)n1.
What is the InChIKey of 3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole?
The InChIKey is KZZJYBKCXGWNAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11BrN2OS/c9-8-10-7(13-11-8)4-3-6-2-1-5-12-6/h6H,1-5H2.
What are the key properties of 3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole?
3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole has a molecular weight of 263.16 g/mol, XLogP of 2.41, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-[2-(oxolan-2-yl)ethyl]-1,2,4-thiadiazole is sourced from PubChem (CID 102943202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).