8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde

C12H8N2O2 — CID 136982183

IUPAC8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde
SMILESO=Cc1cn2c(ccc3ccc(O)cc32)n1
InChIInChI=1S/C12H8N2O2/c15-7-9-6-14-11-5-10(16)3-1-8(11)2-4-12(14)13-9/h1-7,16H
InChIKeyKHWKGTJUDWLKIN-UHFFFAOYSA-N
MW212.21 g/mol
LogP2.01
Rot. Bonds1

About 8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde

8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde (PubChem CID 136982183) has the molecular formula C12H8N2O2 and a molecular weight of 212.21 g/mol. Its IUPAC name is 8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde.

Molecular Properties

Compound Name8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde
PubChem CID136982183
Molecular FormulaC12H8N2O2
Molecular Weight212.21 g/mol
Exact Mass212.06
IUPAC Name8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde
SMILESO=Cc1cn2c(ccc3ccc(O)cc32)n1
InChIInChI=1S/C12H8N2O2/c15-7-9-6-14-11-5-10(16)3-1-8(11)2-4-12(14)13-9/h1-7,16H
InChIKeyKHWKGTJUDWLKIN-UHFFFAOYSA-N
XLogP2.01
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.21
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

6-hydroxyimidazo[1,2-a]pyridine-2-carbaldehyde
CID 105431793
5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
CID 115026842
8-chloro-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
CID 115045432
7-bromo-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
CID 115052525
7-fluoro-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
CID 115036544
8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
CID 115043627
5-propylimidazo[1,2-a]pyridine-2-carbaldehyde
CID 82405115
8-(trifluoromethyl)imidazo[1,2-a]quinoline-2-carboxylic acid
CID 14067488
7-chloroimidazo[1,2-a]pyridine-2-carbaldehyde
CID 55266936
1-methoxyindol-6-ol
CID 69254132
3-(6-hydroxyindazol-1-yl)benzaldehyde
CID 136917932
5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine-2-carbaldehyde;oxalic acid
CID 71742363

Frequently Asked Questions

What is the IUPAC name of 8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde?
The IUPAC name of 8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde (CID 136982183) is 8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde.
What is the SMILES notation for 8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde?
The canonical SMILES for 8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde is O=Cc1cn2c(ccc3ccc(O)cc32)n1.
What is the InChIKey of 8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde?
The InChIKey is KHWKGTJUDWLKIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O2/c15-7-9-6-14-11-5-10(16)3-1-8(11)2-4-12(14)13-9/h1-7,16H.
What are the key properties of 8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde?
8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde has a molecular weight of 212.21 g/mol, XLogP of 2.01, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde is sourced from PubChem (CID 136982183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).