7-chloro-8-hydroxyquinoline-5-carbaldehyde

C10H6ClNO2 — CID 102399147

IUPAC7-chloro-8-hydroxyquinoline-5-carbaldehyde
SMILESO=Cc1cc(Cl)c(O)c2ncccc12
InChIInChI=1S/C10H6ClNO2/c11-8-4-6(5-13)7-2-1-3-12-9(7)10(8)14/h1-5,14H
InChIKeyGNUUJYRZZMSDLU-UHFFFAOYSA-N
MW207.62 g/mol
LogP2.41
Rot. Bonds1

About 7-chloro-8-hydroxyquinoline-5-carbaldehyde

7-chloro-8-hydroxyquinoline-5-carbaldehyde (PubChem CID 102399147) has the molecular formula C10H6ClNO2 and a molecular weight of 207.62 g/mol. Its IUPAC name is 7-chloro-8-hydroxyquinoline-5-carbaldehyde.

Molecular Properties

Compound Name7-chloro-8-hydroxyquinoline-5-carbaldehyde
PubChem CID102399147
Molecular FormulaC10H6ClNO2
Molecular Weight207.62 g/mol
Exact Mass207.01
IUPAC Name7-chloro-8-hydroxyquinoline-5-carbaldehyde
SMILESO=Cc1cc(Cl)c(O)c2ncccc12
InChIInChI=1S/C10H6ClNO2/c11-8-4-6(5-13)7-2-1-3-12-9(7)10(8)14/h1-5,14H
InChIKeyGNUUJYRZZMSDLU-UHFFFAOYSA-N
XLogP2.41
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.62
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5,7-dichloroquinolin-8-ol;nickel
CID 175096460
4-(5-chloro-8-hydroxyquinolin-7-yl)but-3-enal
CID 170482968
3-(5-chloro-8-hydroxyquinolin-7-yl)prop-2-enenitrile
CID 169484431
5-chloro-7-(3-sulfanylprop-1-enyl)quinolin-8-ol
CID 169456288
8-hydroxy-5-phenyldiazenylquinoline-7-carbaldehyde
CID 135404716
5-chloro-8-hydroxyquinoline-7-carboxylic acid
CID 14534767
3-(7-formyl-8-hydroxyquinolin-5-yl)propanoic acid
CID 87406128
zinc 5-chloro-7-(18F)fluoroquinolin-8-ol
CID 10378005
bis(5-chloro-7-iodoquinolin-8-ol);indium-111(3+)
CID 25009411
bis(5-chloro-7-iodoquinolin-8-ol);gallium-67(3+)
CID 25009413
4,5,7-trichloroquinolin-8-ol
CID 10999408
5-chloro-7-(chloromethyl)quinolin-8-ol
CID 4702114

Frequently Asked Questions

What is the IUPAC name of 7-chloro-8-hydroxyquinoline-5-carbaldehyde?
The IUPAC name of 7-chloro-8-hydroxyquinoline-5-carbaldehyde (CID 102399147) is 7-chloro-8-hydroxyquinoline-5-carbaldehyde.
What is the SMILES notation for 7-chloro-8-hydroxyquinoline-5-carbaldehyde?
The canonical SMILES for 7-chloro-8-hydroxyquinoline-5-carbaldehyde is O=Cc1cc(Cl)c(O)c2ncccc12.
What is the InChIKey of 7-chloro-8-hydroxyquinoline-5-carbaldehyde?
The InChIKey is GNUUJYRZZMSDLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClNO2/c11-8-4-6(5-13)7-2-1-3-12-9(7)10(8)14/h1-5,14H.
What are the key properties of 7-chloro-8-hydroxyquinoline-5-carbaldehyde?
7-chloro-8-hydroxyquinoline-5-carbaldehyde has a molecular weight of 207.62 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-8-hydroxyquinoline-5-carbaldehyde is sourced from PubChem (CID 102399147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).