5-(2-bromobutyl)-3-methyl-1,2,4-thiadiazole

C7H11BrN2S — CID 65272808

IUPAC5-(2-bromobutyl)-3-methyl-1,2,4-thiadiazole
SMILESCCC(Br)Cc1nc(C)ns1
InChIInChI=1S/C7H11BrN2S/c1-3-6(8)4-7-9-5(2)10-11-7/h6H,3-4H2,1-2H3
InChIKeyOGAJNYPSUZVFKR-UHFFFAOYSA-N
MW235.15 g/mol
LogP2.56
Rot. Bonds3

About 5-(2-bromobutyl)-3-methyl-1,2,4-thiadiazole

5-(2-bromobutyl)-3-methyl-1,2,4-thiadiazole (PubChem CID 65272808) has the molecular formula C7H11BrN2S and a molecular weight of 235.15 g/mol. Its IUPAC name is 5-(2-bromobutyl)-3-methyl-1,2,4-thiadiazole.

Molecular Properties

Compound Name5-(2-bromobutyl)-3-methyl-1,2,4-thiadiazole
PubChem CID65272808
Molecular FormulaC7H11BrN2S
Molecular Weight235.15 g/mol
Exact Mass233.98
IUPAC Name5-(2-bromobutyl)-3-methyl-1,2,4-thiadiazole
SMILESCCC(Br)Cc1nc(C)ns1
InChIInChI=1S/C7H11BrN2S/c1-3-6(8)4-7-9-5(2)10-11-7/h6H,3-4H2,1-2H3
InChIKeyOGAJNYPSUZVFKR-UHFFFAOYSA-N
XLogP2.56
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.15
LogP ≤ 52.56
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-bromobutyl)-3-methyl-1,2,4-thiadiazole?
The IUPAC name of 5-(2-bromobutyl)-3-methyl-1,2,4-thiadiazole (CID 65272808) is 5-(2-bromobutyl)-3-methyl-1,2,4-thiadiazole.
What is the SMILES notation for 5-(2-bromobutyl)-3-methyl-1,2,4-thiadiazole?
The canonical SMILES for 5-(2-bromobutyl)-3-methyl-1,2,4-thiadiazole is CCC(Br)Cc1nc(C)ns1.
What is the InChIKey of 5-(2-bromobutyl)-3-methyl-1,2,4-thiadiazole?
The InChIKey is OGAJNYPSUZVFKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11BrN2S/c1-3-6(8)4-7-9-5(2)10-11-7/h6H,3-4H2,1-2H3.
What are the key properties of 5-(2-bromobutyl)-3-methyl-1,2,4-thiadiazole?
5-(2-bromobutyl)-3-methyl-1,2,4-thiadiazole has a molecular weight of 235.15 g/mol, XLogP of 2.56, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-bromobutyl)-3-methyl-1,2,4-thiadiazole is sourced from PubChem (CID 65272808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).