3-bromothiophene

C4H3BrS — CID 13383

IUPAC3-bromothiophene
SMILESBrc1ccsc1
InChIInChI=1S/C4H3BrS/c5-4-1-2-6-3-4/h1-3H
InChIKeyXCMISAPCWHTVNG-UHFFFAOYSA-N
MW163.04 g/mol
LogP2.51
Rot. Bonds

About 3-bromothiophene

3-bromothiophene (PubChem CID 13383) has the molecular formula C4H3BrS and a molecular weight of 163.04 g/mol. Its IUPAC name is 3-bromothiophene.

Molecular Properties

Compound Name3-bromothiophene
PubChem CID13383
Molecular FormulaC4H3BrS
Molecular Weight163.04 g/mol
Exact Mass161.91
IUPAC Name3-bromothiophene
SMILESBrc1ccsc1
InChIInChI=1S/C4H3BrS/c5-4-1-2-6-3-4/h1-3H
InChIKeyXCMISAPCWHTVNG-UHFFFAOYSA-N
XLogP2.51
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.04
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-bromothiophene?
The IUPAC name of 3-bromothiophene (CID 13383) is 3-bromothiophene.
What is the SMILES notation for 3-bromothiophene?
The canonical SMILES for 3-bromothiophene is Brc1ccsc1.
What is the InChIKey of 3-bromothiophene?
The InChIKey is XCMISAPCWHTVNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H3BrS/c5-4-1-2-6-3-4/h1-3H.
What are the key properties of 3-bromothiophene?
3-bromothiophene has a molecular weight of 163.04 g/mol, XLogP of 2.51, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromothiophene is sourced from PubChem (CID 13383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).