7-bromoimidazo[5,1-b][1,3]thiazole

C5H3BrN2S — CID 21262349

IUPAC7-bromoimidazo[5,1-b][1,3]thiazole
SMILESBrc1ncn2ccsc12
InChIInChI=1S/C5H3BrN2S/c6-4-5-8(3-7-4)1-2-9-5/h1-3H
InChIKeyZBBPDHZTQRZZGT-UHFFFAOYSA-N
MW203.06 g/mol
LogP2.16
Rot. Bonds

About 7-bromoimidazo[5,1-b][1,3]thiazole

7-bromoimidazo[5,1-b][1,3]thiazole (PubChem CID 21262349) has the molecular formula C5H3BrN2S and a molecular weight of 203.06 g/mol. Its IUPAC name is 7-bromoimidazo[5,1-b][1,3]thiazole.

Molecular Properties

Compound Name7-bromoimidazo[5,1-b][1,3]thiazole
PubChem CID21262349
Molecular FormulaC5H3BrN2S
Molecular Weight203.06 g/mol
Exact Mass201.92
IUPAC Name7-bromoimidazo[5,1-b][1,3]thiazole
SMILESBrc1ncn2ccsc12
InChIInChI=1S/C5H3BrN2S/c6-4-5-8(3-7-4)1-2-9-5/h1-3H
InChIKeyZBBPDHZTQRZZGT-UHFFFAOYSA-N
XLogP2.16
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.06
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-bromoimidazo[5,1-b][1,3]thiazole?
The IUPAC name of 7-bromoimidazo[5,1-b][1,3]thiazole (CID 21262349) is 7-bromoimidazo[5,1-b][1,3]thiazole.
What is the SMILES notation for 7-bromoimidazo[5,1-b][1,3]thiazole?
The canonical SMILES for 7-bromoimidazo[5,1-b][1,3]thiazole is Brc1ncn2ccsc12.
What is the InChIKey of 7-bromoimidazo[5,1-b][1,3]thiazole?
The InChIKey is ZBBPDHZTQRZZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3BrN2S/c6-4-5-8(3-7-4)1-2-9-5/h1-3H.
What are the key properties of 7-bromoimidazo[5,1-b][1,3]thiazole?
7-bromoimidazo[5,1-b][1,3]thiazole has a molecular weight of 203.06 g/mol, XLogP of 2.16, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromoimidazo[5,1-b][1,3]thiazole is sourced from PubChem (CID 21262349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).