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

C14H12N2O2 — CID 115043627

IUPAC8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
SMILESCOc1ccc2c(C)cc3nc(C=O)cn3c2c1
InChIInChI=1S/C14H12N2O2/c1-9-5-14-15-10(8-17)7-16(14)13-6-11(18-2)3-4-12(9)13/h3-8H,1-2H3
InChIKeyGJDMZMPCFHMMKJ-UHFFFAOYSA-N
MW240.26 g/mol
LogP2.62
Rot. Bonds2

About 8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde

8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde (PubChem CID 115043627) has the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol. Its IUPAC name is 8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde.

Molecular Properties

Compound Name8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
PubChem CID115043627
Molecular FormulaC14H12N2O2
Molecular Weight240.26 g/mol
Exact Mass240.09
IUPAC Name8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
SMILESCOc1ccc2c(C)cc3nc(C=O)cn3c2c1
InChIInChI=1S/C14H12N2O2/c1-9-5-14-15-10(8-17)7-16(14)13-6-11(18-2)3-4-12(9)13/h3-8H,1-2H3
InChIKeyGJDMZMPCFHMMKJ-UHFFFAOYSA-N
XLogP2.62
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
CID 115026842
7-fluoro-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
CID 115036544
7-bromo-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde
CID 115052525
5-chloro-8-methoxyimidazo[1,2-a]quinoline-2-carboxylic acid
CID 12763969
3-(4-methoxy-2-methylphenyl)imidazo[1,2-a]pyrazine-6-carbaldehyde
CID 144630428
2-(7-methoxy-4-methyl-2-oxoquinolin-1-yl)acetaldehyde
CID 59397837
ethyl 8-methoxy-5-propan-2-yloxyimidazo[1,2-a]quinoline-2-carboxylate
CID 12763968
1-[(4-methoxyphenyl)methyl]-3-methylindole-6-carbaldehyde
CID 91174729
6-methoxy-1-[(4-methoxyphenyl)methyl]indole-3-carbaldehyde
CID 141464853
7-methoxy-2-methylquinazoline-4-carbaldehyde
CID 105454201
8-hydroxyimidazo[1,2-a]quinoline-2-carbaldehyde
CID 136982183
2-(6-methoxy-3-methylindol-1-yl)ethanamine
CID 82491960

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde?
The IUPAC name of 8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde (CID 115043627) is 8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde.
What is the SMILES notation for 8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde?
The canonical SMILES for 8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde is COc1ccc2c(C)cc3nc(C=O)cn3c2c1.
What is the InChIKey of 8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde?
The InChIKey is GJDMZMPCFHMMKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O2/c1-9-5-14-15-10(8-17)7-16(14)13-6-11(18-2)3-4-12(9)13/h3-8H,1-2H3.
What are the key properties of 8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde?
8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde has a molecular weight of 240.26 g/mol, XLogP of 2.62, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-5-methylimidazo[1,2-a]quinoline-2-carbaldehyde is sourced from PubChem (CID 115043627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).