2-quinolin-5-yloxybenzaldehyde

C16H11NO2 — CID 103045116

IUPAC2-quinolin-5-yloxybenzaldehyde
SMILESO=Cc1ccccc1Oc1cccc2ncccc12
InChIInChI=1S/C16H11NO2/c18-11-12-5-1-2-8-15(12)19-16-9-3-7-14-13(16)6-4-10-17-14/h1-11H
InChIKeyGQOIINXEPGSVLM-UHFFFAOYSA-N
MW249.27 g/mol
LogP3.84
Rot. Bonds3

About 2-quinolin-5-yloxybenzaldehyde

2-quinolin-5-yloxybenzaldehyde (PubChem CID 103045116) has the molecular formula C16H11NO2 and a molecular weight of 249.27 g/mol. Its IUPAC name is 2-quinolin-5-yloxybenzaldehyde.

Molecular Properties

Compound Name2-quinolin-5-yloxybenzaldehyde
PubChem CID103045116
Molecular FormulaC16H11NO2
Molecular Weight249.27 g/mol
Exact Mass249.08
IUPAC Name2-quinolin-5-yloxybenzaldehyde
SMILESO=Cc1ccccc1Oc1cccc2ncccc12
InChIInChI=1S/C16H11NO2/c18-11-12-5-1-2-8-15(12)19-16-9-3-7-14-13(16)6-4-10-17-14/h1-11H
InChIKeyGQOIINXEPGSVLM-UHFFFAOYSA-N
XLogP3.84
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 53.84
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

4-chloro-2-quinolin-5-yloxybenzaldehyde
CID 103045115
5-chloro-2-quinolin-5-yloxybenzaldehyde
CID 103045106
quinoline-5-carbaldehyde;hydrochloride
CID 174461977
2-chloro-6-quinolin-5-yloxybenzaldehyde
CID 103045107
2-quinolin-5-yloxyacetaldehyde
CID 103045247
5-pyridin-4-yloxyquinoline
CID 91445201
2-methoxy-6-quinolin-5-yloxyaniline
CID 103043894
5-(4-methoxyphenoxy)quinoline
CID 122457274
2-quinolin-5-yloxypyridin-3-amine
CID 103043871
2-quinoxalin-2-yloxybenzaldehyde
CID 117061972
3-methoxy-2-(pyrimidin-2-ylmethoxy)benzaldehyde
CID 62699930
4-quinolin-5-yloxypyridin-3-amine
CID 103043914

Frequently Asked Questions

What is the IUPAC name of 2-quinolin-5-yloxybenzaldehyde?
The IUPAC name of 2-quinolin-5-yloxybenzaldehyde (CID 103045116) is 2-quinolin-5-yloxybenzaldehyde.
What is the SMILES notation for 2-quinolin-5-yloxybenzaldehyde?
The canonical SMILES for 2-quinolin-5-yloxybenzaldehyde is O=Cc1ccccc1Oc1cccc2ncccc12.
What is the InChIKey of 2-quinolin-5-yloxybenzaldehyde?
The InChIKey is GQOIINXEPGSVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11NO2/c18-11-12-5-1-2-8-15(12)19-16-9-3-7-14-13(16)6-4-10-17-14/h1-11H.
What are the key properties of 2-quinolin-5-yloxybenzaldehyde?
2-quinolin-5-yloxybenzaldehyde has a molecular weight of 249.27 g/mol, XLogP of 3.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-quinolin-5-yloxybenzaldehyde is sourced from PubChem (CID 103045116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).