2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole

C7H9BrN2S — CID 107003163

IUPAC2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole
SMILESCC1(C)CC1c1nnc(Br)s1
InChIInChI=1S/C7H9BrN2S/c1-7(2)3-4(7)5-9-10-6(8)11-5/h4H,3H2,1-2H3
InChIKeyLZMBQLSLWYXPSS-UHFFFAOYSA-N
MW233.13 g/mol
LogP2.81
Rot. Bonds1

About 2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole

2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole (PubChem CID 107003163) has the molecular formula C7H9BrN2S and a molecular weight of 233.13 g/mol. Its IUPAC name is 2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole.

Molecular Properties

Compound Name2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole
PubChem CID107003163
Molecular FormulaC7H9BrN2S
Molecular Weight233.13 g/mol
Exact Mass231.97
IUPAC Name2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole
SMILESCC1(C)CC1c1nnc(Br)s1
InChIInChI=1S/C7H9BrN2S/c1-7(2)3-4(7)5-9-10-6(8)11-5/h4H,3H2,1-2H3
InChIKeyLZMBQLSLWYXPSS-UHFFFAOYSA-N
XLogP2.81
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.13
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole?
The IUPAC name of 2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole (CID 107003163) is 2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole.
What is the SMILES notation for 2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole?
The canonical SMILES for 2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole is CC1(C)CC1c1nnc(Br)s1.
What is the InChIKey of 2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole?
The InChIKey is LZMBQLSLWYXPSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2S/c1-7(2)3-4(7)5-9-10-6(8)11-5/h4H,3H2,1-2H3.
What are the key properties of 2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole?
2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole has a molecular weight of 233.13 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole is sourced from PubChem (CID 107003163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).