5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole

C7H9BrN2S — CID 65280504

IUPAC5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole
SMILESBrC(Cc1ncns1)C1CC1
InChIInChI=1S/C7H9BrN2S/c8-6(5-1-2-5)3-7-9-4-10-11-7/h4-6H,1-3H2
InChIKeyKLMNXNSSGGOJPM-UHFFFAOYSA-N
MW233.13 g/mol
LogP2.25
Rot. Bonds3

About 5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole

5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole (PubChem CID 65280504) has the molecular formula C7H9BrN2S and a molecular weight of 233.13 g/mol. Its IUPAC name is 5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole.

Molecular Properties

Compound Name5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole
PubChem CID65280504
Molecular FormulaC7H9BrN2S
Molecular Weight233.13 g/mol
Exact Mass231.97
IUPAC Name5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole
SMILESBrC(Cc1ncns1)C1CC1
InChIInChI=1S/C7H9BrN2S/c8-6(5-1-2-5)3-7-9-4-10-11-7/h4-6H,1-3H2
InChIKeyKLMNXNSSGGOJPM-UHFFFAOYSA-N
XLogP2.25
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.13
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole?
The IUPAC name of 5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole (CID 65280504) is 5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole.
What is the SMILES notation for 5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole?
The canonical SMILES for 5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole is BrC(Cc1ncns1)C1CC1.
What is the InChIKey of 5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole?
The InChIKey is KLMNXNSSGGOJPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2S/c8-6(5-1-2-5)3-7-9-4-10-11-7/h4-6H,1-3H2.
What are the key properties of 5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole?
5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole has a molecular weight of 233.13 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-bromo-2-cyclopropylethyl)-1,2,4-thiadiazole is sourced from PubChem (CID 65280504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).