5-quinolin-8-ylpyridine-3-carbaldehyde

C15H10N2O — CID 112694199

IUPAC5-quinolin-8-ylpyridine-3-carbaldehyde
SMILESO=Cc1cncc(-c2cccc3cccnc23)c1
InChIInChI=1S/C15H10N2O/c18-10-11-7-13(9-16-8-11)14-5-1-3-12-4-2-6-17-15(12)14/h1-10H
InChIKeyGFOWKNZYIJCLKK-UHFFFAOYSA-N
MW234.26 g/mol
LogP3.11
Rot. Bonds2

About 5-quinolin-8-ylpyridine-3-carbaldehyde

5-quinolin-8-ylpyridine-3-carbaldehyde (PubChem CID 112694199) has the molecular formula C15H10N2O and a molecular weight of 234.26 g/mol. Its IUPAC name is 5-quinolin-8-ylpyridine-3-carbaldehyde.

Molecular Properties

Compound Name5-quinolin-8-ylpyridine-3-carbaldehyde
PubChem CID112694199
Molecular FormulaC15H10N2O
Molecular Weight234.26 g/mol
Exact Mass234.08
IUPAC Name5-quinolin-8-ylpyridine-3-carbaldehyde
SMILESO=Cc1cncc(-c2cccc3cccnc23)c1
InChIInChI=1S/C15H10N2O/c18-10-11-7-13(9-16-8-11)14-5-1-3-12-4-2-6-17-15(12)14/h1-10H
InChIKeyGFOWKNZYIJCLKK-UHFFFAOYSA-N
XLogP3.11
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 53.11
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

8-(3-quinolin-8-ylphenyl)quinoline
CID 90955641
5-(2-bromophenyl)pyridine-3-carbaldehyde
CID 24729817
N-(3-bromophenyl)-5-quinolin-8-ylpyridin-3-amine
CID 11509077
4,8,14-triazatricyclo[8.4.0.02,6]tetradeca-1,3,5,7,9,11,13-heptaene
CID 151797185
3-(1-aminoethyl)-4-quinolin-8-ylbenzaldehyde
CID 146321545
mercury;8-phenylquinoline;hydrate
CID 174770535
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-5-quinolin-8-ylpyridine-3-carbaldehyde
CID 86655627
1,6-naphthyridine-8-carbaldehyde
CID 53421929
quinoline-6,8-dicarbaldehyde
CID 119087265
3-isoquinolin-5-ylbenzaldehyde
CID 62812454
8-(2-methylbenzotriazol-5-yl)quinoline
CID 140989740
3-(2-fluoro-3-pyridinyl)benzaldehyde
CID 165111787

Frequently Asked Questions

What is the IUPAC name of 5-quinolin-8-ylpyridine-3-carbaldehyde?
The IUPAC name of 5-quinolin-8-ylpyridine-3-carbaldehyde (CID 112694199) is 5-quinolin-8-ylpyridine-3-carbaldehyde.
What is the SMILES notation for 5-quinolin-8-ylpyridine-3-carbaldehyde?
The canonical SMILES for 5-quinolin-8-ylpyridine-3-carbaldehyde is O=Cc1cncc(-c2cccc3cccnc23)c1.
What is the InChIKey of 5-quinolin-8-ylpyridine-3-carbaldehyde?
The InChIKey is GFOWKNZYIJCLKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N2O/c18-10-11-7-13(9-16-8-11)14-5-1-3-12-4-2-6-17-15(12)14/h1-10H.
What are the key properties of 5-quinolin-8-ylpyridine-3-carbaldehyde?
5-quinolin-8-ylpyridine-3-carbaldehyde has a molecular weight of 234.26 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-quinolin-8-ylpyridine-3-carbaldehyde is sourced from PubChem (CID 112694199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).