2-chloro-6-quinolin-5-yloxybenzaldehyde

C16H10ClNO2 — CID 103045107

IUPAC2-chloro-6-quinolin-5-yloxybenzaldehyde
SMILESO=Cc1c(Cl)cccc1Oc1cccc2ncccc12
InChIInChI=1S/C16H10ClNO2/c17-13-5-1-7-16(12(13)10-19)20-15-8-2-6-14-11(15)4-3-9-18-14/h1-10H
InChIKeyFZCIQLZNUSUUCX-UHFFFAOYSA-N
MW283.71 g/mol
LogP4.49
Rot. Bonds3

About 2-chloro-6-quinolin-5-yloxybenzaldehyde

2-chloro-6-quinolin-5-yloxybenzaldehyde (PubChem CID 103045107) has the molecular formula C16H10ClNO2 and a molecular weight of 283.71 g/mol. Its IUPAC name is 2-chloro-6-quinolin-5-yloxybenzaldehyde.

Molecular Properties

Compound Name2-chloro-6-quinolin-5-yloxybenzaldehyde
PubChem CID103045107
Molecular FormulaC16H10ClNO2
Molecular Weight283.71 g/mol
Exact Mass283.04
IUPAC Name2-chloro-6-quinolin-5-yloxybenzaldehyde
SMILESO=Cc1c(Cl)cccc1Oc1cccc2ncccc12
InChIInChI=1S/C16H10ClNO2/c17-13-5-1-7-16(12(13)10-19)20-15-8-2-6-14-11(15)4-3-9-18-14/h1-10H
InChIKeyFZCIQLZNUSUUCX-UHFFFAOYSA-N
XLogP4.49
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.71
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-chloro-6-quinolin-5-yloxybenzaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-2-quinolin-5-yloxybenzaldehyde
CID 103045115
2-quinolin-5-yloxybenzaldehyde
CID 103045116
5-chloro-2-quinolin-5-yloxybenzaldehyde
CID 103045106
2-quinolin-5-yloxyacetaldehyde
CID 103045247
5-[(2,6-dichloro-4-pyridinyl)oxy]quinoline
CID 151981623
3-chloro-4-quinolin-5-yloxybenzonitrile
CID 103044737
2-chloro-6-phenoxybenzaldehyde
CID 18663602
5-pyridin-4-yloxyquinoline
CID 91445201
2-methoxy-6-quinolin-5-yloxyaniline
CID 103043894
2-chloro-6-(2,3,6-trimethylphenoxy)benzaldehyde
CID 43167605
5-(4-methoxyphenoxy)quinoline
CID 122457274
2-quinolin-5-yloxypyridin-3-amine
CID 103043871

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-quinolin-5-yloxybenzaldehyde?
The IUPAC name of 2-chloro-6-quinolin-5-yloxybenzaldehyde (CID 103045107) is 2-chloro-6-quinolin-5-yloxybenzaldehyde.
What is the SMILES notation for 2-chloro-6-quinolin-5-yloxybenzaldehyde?
The canonical SMILES for 2-chloro-6-quinolin-5-yloxybenzaldehyde is O=Cc1c(Cl)cccc1Oc1cccc2ncccc12.
What is the InChIKey of 2-chloro-6-quinolin-5-yloxybenzaldehyde?
The InChIKey is FZCIQLZNUSUUCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10ClNO2/c17-13-5-1-7-16(12(13)10-19)20-15-8-2-6-14-11(15)4-3-9-18-14/h1-10H.
What are the key properties of 2-chloro-6-quinolin-5-yloxybenzaldehyde?
2-chloro-6-quinolin-5-yloxybenzaldehyde has a molecular weight of 283.71 g/mol, XLogP of 4.49, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-quinolin-5-yloxybenzaldehyde is sourced from PubChem (CID 103045107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).