5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid

C12H7BrN2O2 — CID 12763979

IUPAC5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid
SMILESO=C(O)c1cn2c(cc(Br)c3ccccc32)n1
InChIInChI=1S/C12H7BrN2O2/c13-8-5-11-14-9(12(16)17)6-15(11)10-4-2-1-3-7(8)10/h1-6H,(H,16,17)
InChIKeyGSSYWWDQNBLXCP-UHFFFAOYSA-N
MW291.10 g/mol
LogP2.95
Rot. Bonds1

About 5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid

5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid (PubChem CID 12763979) has the molecular formula C12H7BrN2O2 and a molecular weight of 291.10 g/mol. Its IUPAC name is 5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid.

Molecular Properties

Compound Name5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid
PubChem CID12763979
Molecular FormulaC12H7BrN2O2
Molecular Weight291.10 g/mol
Exact Mass289.97
IUPAC Name5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid
SMILESO=C(O)c1cn2c(cc(Br)c3ccccc32)n1
InChIInChI=1S/C12H7BrN2O2/c13-8-5-11-14-9(12(16)17)6-15(11)10-4-2-1-3-7(8)10/h1-6H,(H,16,17)
InChIKeyGSSYWWDQNBLXCP-UHFFFAOYSA-N
XLogP2.95
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.10
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid?
The IUPAC name of 5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid (CID 12763979) is 5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid.
What is the SMILES notation for 5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid?
The canonical SMILES for 5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid is O=C(O)c1cn2c(cc(Br)c3ccccc32)n1.
What is the InChIKey of 5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid?
The InChIKey is GSSYWWDQNBLXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrN2O2/c13-8-5-11-14-9(12(16)17)6-15(11)10-4-2-1-3-7(8)10/h1-6H,(H,16,17).
What are the key properties of 5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid?
5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid has a molecular weight of 291.10 g/mol, XLogP of 2.95, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromoimidazo[1,2-a]quinoline-2-carboxylic acid is sourced from PubChem (CID 12763979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).