5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole

C9H8Br2N2O — CID 117259381

IUPAC5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole
SMILESCCn1c(Br)cnc1-c1ccc(Br)o1
InChIInChI=1S/C9H8Br2N2O/c1-2-13-7(10)5-12-9(13)6-3-4-8(11)14-6/h3-5H,2H2,1H3
InChIKeyLYHZFJLGUIWMEE-UHFFFAOYSA-N
MW319.98 g/mol
LogP3.69
Rot. Bonds2

About 5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole

5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole (PubChem CID 117259381) has the molecular formula C9H8Br2N2O and a molecular weight of 319.98 g/mol. Its IUPAC name is 5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole.

Molecular Properties

Compound Name5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole
PubChem CID117259381
Molecular FormulaC9H8Br2N2O
Molecular Weight319.98 g/mol
Exact Mass317.90
IUPAC Name5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole
SMILESCCn1c(Br)cnc1-c1ccc(Br)o1
InChIInChI=1S/C9H8Br2N2O/c1-2-13-7(10)5-12-9(13)6-3-4-8(11)14-6/h3-5H,2H2,1H3
InChIKeyLYHZFJLGUIWMEE-UHFFFAOYSA-N
XLogP3.69
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.98
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-2-(5-chlorofuran-2-yl)-1-ethylimidazole
CID 117259364
5-bromo-1-ethyl-2-[4-(trifluoromethyl)phenyl]imidazole
CID 117259482
2-[[5-(5-bromofuran-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid
CID 115392518
3-(5-bromofuran-2-yl)-5-[(2,6-dichlorophenyl)methylsulfanyl]-4-ethyl-1,2,4-triazole
CID 19724701
2-[[5-(5-bromofuran-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenylacetamide
CID 19724748
3-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152823
[3-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]methanol
CID 117148111
5-(5-bromofuran-2-yl)-1H-1,2,4-triazole
CID 53264351
3-(5-bromofuran-2-yl)-4-ethyl-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole
CID 19724697
3-(5-bromofuran-2-yl)-4-ethyl-5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,2,4-triazole
CID 19724684
3-(5-bromofuran-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-5-carboxylic acid
CID 117149368
2-[[5-(5-bromofuran-2-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]imidazo[1,2-a]pyridine
CID 19724695

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole?
The IUPAC name of 5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole (CID 117259381) is 5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole.
What is the SMILES notation for 5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole?
The canonical SMILES for 5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole is CCn1c(Br)cnc1-c1ccc(Br)o1.
What is the InChIKey of 5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole?
The InChIKey is LYHZFJLGUIWMEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Br2N2O/c1-2-13-7(10)5-12-9(13)6-3-4-8(11)14-6/h3-5H,2H2,1H3.
What are the key properties of 5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole?
5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole has a molecular weight of 319.98 g/mol, XLogP of 3.69, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(5-bromofuran-2-yl)-1-ethylimidazole is sourced from PubChem (CID 117259381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).