5-methylimidazo[1,2-a]quinoline-2-carbaldehyde

C13H10N2O — CID 115026842

IUPAC5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
SMILESCc1cc2nc(C=O)cn2c2ccccc12
InChIInChI=1S/C13H10N2O/c1-9-6-13-14-10(8-16)7-15(13)12-5-3-2-4-11(9)12/h2-8H,1H3
InChIKeyZYWUPXJBKGHLEU-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.61
Rot. Bonds1

About 5-methylimidazo[1,2-a]quinoline-2-carbaldehyde

5-methylimidazo[1,2-a]quinoline-2-carbaldehyde (PubChem CID 115026842) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 5-methylimidazo[1,2-a]quinoline-2-carbaldehyde.

Molecular Properties

Compound Name5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
PubChem CID115026842
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
SMILESCc1cc2nc(C=O)cn2c2ccccc12
InChIInChI=1S/C13H10N2O/c1-9-6-13-14-10(8-16)7-15(13)12-5-3-2-4-11(9)12/h2-8H,1H3
InChIKeyZYWUPXJBKGHLEU-UHFFFAOYSA-N
XLogP2.61
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

7-fluoro-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
CID 115036544
7-bromo-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
CID 115052525
8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
CID 115043627
4-methylquinoline-2-carbaldehyde
CID 12735795
8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde
CID 136982183
5-methylquinolino[2,1-b]quinazolin-12-one
CID 14666352
2,5-dimethylimidazo[1,2-a]quinoline-8-carboxylic acid
CID 115043601
5-propylimidazo[1,2-a]pyridine-2-carbaldehyde
CID 82405115
5-methyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoline
CID 14666362
1,5-dimethylisoquinoline-3-carbaldehyde
CID 83528029
ethyl 5-bromoimidazo[1,2-a]quinoline-2-carboxylate
CID 12763980
1-ethyl-2-naphthalen-1-ylimidazole-4-carbaldehyde
CID 53422453

Frequently Asked Questions

What is the IUPAC name of 5-methylimidazo[1,2-a]quinoline-2-carbaldehyde?
The IUPAC name of 5-methylimidazo[1,2-a]quinoline-2-carbaldehyde (CID 115026842) is 5-methylimidazo[1,2-a]quinoline-2-carbaldehyde.
What is the SMILES notation for 5-methylimidazo[1,2-a]quinoline-2-carbaldehyde?
The canonical SMILES for 5-methylimidazo[1,2-a]quinoline-2-carbaldehyde is Cc1cc2nc(C=O)cn2c2ccccc12.
What is the InChIKey of 5-methylimidazo[1,2-a]quinoline-2-carbaldehyde?
The InChIKey is ZYWUPXJBKGHLEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c1-9-6-13-14-10(8-16)7-15(13)12-5-3-2-4-11(9)12/h2-8H,1H3.
What are the key properties of 5-methylimidazo[1,2-a]quinoline-2-carbaldehyde?
5-methylimidazo[1,2-a]quinoline-2-carbaldehyde has a molecular weight of 210.24 g/mol, XLogP of 2.61, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylimidazo[1,2-a]quinoline-2-carbaldehyde is sourced from PubChem (CID 115026842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).