2-(5-bromothiophen-2-yl)quinoxaline

C12H7BrN2S — CID 2801034

IUPAC2-(5-bromothiophen-2-yl)quinoxaline
SMILESBrc1ccc(-c2cnc3ccccc3n2)s1
InChIInChI=1S/C12H7BrN2S/c13-12-6-5-11(16-12)10-7-14-8-3-1-2-4-9(8)15-10/h1-7H
InChIKeyUFHGFAOYCJJCPJ-UHFFFAOYSA-N
MW291.17 g/mol
LogP4.12
Rot. Bonds1

About 2-(5-bromothiophen-2-yl)quinoxaline

2-(5-bromothiophen-2-yl)quinoxaline (PubChem CID 2801034) has the molecular formula C12H7BrN2S and a molecular weight of 291.17 g/mol. Its IUPAC name is 2-(5-bromothiophen-2-yl)quinoxaline.

Molecular Properties

Compound Name2-(5-bromothiophen-2-yl)quinoxaline
PubChem CID2801034
Molecular FormulaC12H7BrN2S
Molecular Weight291.17 g/mol
Exact Mass289.95
IUPAC Name2-(5-bromothiophen-2-yl)quinoxaline
SMILESBrc1ccc(-c2cnc3ccccc3n2)s1
InChIInChI=1S/C12H7BrN2S/c13-12-6-5-11(16-12)10-7-14-8-3-1-2-4-9(8)15-10/h1-7H
InChIKeyUFHGFAOYCJJCPJ-UHFFFAOYSA-N
XLogP4.12
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.17
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-Thienyl)quinoxaline
CID 251141
2-(Phenylsulfanyl)quinoxaline
CID 5100142
4-Bromothiophene-2-carbaldehyde methyl(quinoxalin-2-yl)hydrazone
CID 9631042
2-[(4-Bromophenyl)sulfanyl]quinoxaline
CID 3749824
N,N-dimethyl-5-[(E)-2-quinoxalin-2-ylethenyl]thiophen-2-amine
CID 168282421
2-Thiophen-3-ylquinoxaline
CID 10560488
2-(5-Bromo-2-thienyl)pyridine
CID 736483
5-Bromo-2-(5-bromo-2-thienyl)pyridine
CID 12144568
2-(5-Bromothiophen-2-yl)-7-fluoroquinoxaline
CID 2727988
2-Bromothieno[3,2-b]pyridine
CID 13220432
2-(5-Methylthiophen-2-yl)quinoxaline
CID 10680762
2-[5-(3-Methylbutyl)thiophen-2-yl]quinoxaline
CID 10850489

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromothiophen-2-yl)quinoxaline?
The IUPAC name of 2-(5-bromothiophen-2-yl)quinoxaline (CID 2801034) is 2-(5-bromothiophen-2-yl)quinoxaline.
What is the SMILES notation for 2-(5-bromothiophen-2-yl)quinoxaline?
The canonical SMILES for 2-(5-bromothiophen-2-yl)quinoxaline is Brc1ccc(-c2cnc3ccccc3n2)s1.
What is the InChIKey of 2-(5-bromothiophen-2-yl)quinoxaline?
The InChIKey is UFHGFAOYCJJCPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrN2S/c13-12-6-5-11(16-12)10-7-14-8-3-1-2-4-9(8)15-10/h1-7H.
What are the key properties of 2-(5-bromothiophen-2-yl)quinoxaline?
2-(5-bromothiophen-2-yl)quinoxaline has a molecular weight of 291.17 g/mol, XLogP of 4.12, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromothiophen-2-yl)quinoxaline is sourced from PubChem (CID 2801034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).