6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide

C12H8FN3O2 — CID 155581795

IUPAC6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide
SMILESNC(=O)c1cc2c(F)ccc(O)c2n2ccnc12
InChIInChI=1S/C12H8FN3O2/c13-8-1-2-9(17)10-6(8)5-7(11(14)18)12-15-3-4-16(10)12/h1-5,17H,(H2,14,18)
InChIKeyOAUYLOZOKWCCIM-UHFFFAOYSA-N
MW245.21 g/mol
LogP1.43
Rot. Bonds1

About 6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide

6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide (PubChem CID 155581795) has the molecular formula C12H8FN3O2 and a molecular weight of 245.21 g/mol. Its IUPAC name is 6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide.

Molecular Properties

Compound Name6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide
PubChem CID155581795
Molecular FormulaC12H8FN3O2
Molecular Weight245.21 g/mol
Exact Mass245.06
IUPAC Name6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide
SMILESNC(=O)c1cc2c(F)ccc(O)c2n2ccnc12
InChIInChI=1S/C12H8FN3O2/c13-8-1-2-9(17)10-6(8)5-7(11(14)18)12-15-3-4-16(10)12/h1-5,17H,(H2,14,18)
InChIKeyOAUYLOZOKWCCIM-UHFFFAOYSA-N
XLogP1.43
TPSA80.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.21
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide?
The IUPAC name of 6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide (CID 155581795) is 6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide.
What is the SMILES notation for 6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide?
The canonical SMILES for 6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide is NC(=O)c1cc2c(F)ccc(O)c2n2ccnc12.
What is the InChIKey of 6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide?
The InChIKey is OAUYLOZOKWCCIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8FN3O2/c13-8-1-2-9(17)10-6(8)5-7(11(14)18)12-15-3-4-16(10)12/h1-5,17H,(H2,14,18).
What are the key properties of 6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide?
6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide has a molecular weight of 245.21 g/mol, XLogP of 1.43, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide is sourced from PubChem (CID 155581795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).