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

C12H9N3O2 — CID 155581688

IUPAC9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide
SMILESNC(=O)c1cc2cccc(O)c2n2ccnc12
InChIInChI=1S/C12H9N3O2/c13-11(17)8-6-7-2-1-3-9(16)10(7)15-5-4-14-12(8)15/h1-6,16H,(H2,13,17)
InChIKeyJVCRMHINYDYYGH-UHFFFAOYSA-N
MW227.22 g/mol
LogP1.29
Rot. Bonds1

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

9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide (PubChem CID 155581688) has the molecular formula C12H9N3O2 and a molecular weight of 227.22 g/mol. Its IUPAC name is 9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide.

Molecular Properties

Compound Name9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide
PubChem CID155581688
Molecular FormulaC12H9N3O2
Molecular Weight227.22 g/mol
Exact Mass227.07
IUPAC Name9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide
SMILESNC(=O)c1cc2cccc(O)c2n2ccnc12
InChIInChI=1S/C12H9N3O2/c13-11(17)8-6-7-2-1-3-9(16)10(7)15-5-4-14-12(8)15/h1-6,16H,(H2,13,17)
InChIKeyJVCRMHINYDYYGH-UHFFFAOYSA-N
XLogP1.29
TPSA80.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.22
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide?
The IUPAC name of 9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide (CID 155581688) is 9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide.
What is the SMILES notation for 9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide?
The canonical SMILES for 9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide is NC(=O)c1cc2cccc(O)c2n2ccnc12.
What is the InChIKey of 9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide?
The InChIKey is JVCRMHINYDYYGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O2/c13-11(17)8-6-7-2-1-3-9(16)10(7)15-5-4-14-12(8)15/h1-6,16H,(H2,13,17).
What are the key properties of 9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide?
9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide has a molecular weight of 227.22 g/mol, XLogP of 1.29, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-hydroxyimidazo[1,2-a]quinoline-4-carboxamide is sourced from PubChem (CID 155581688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).