5-chloropyridine-2-carbaldehyde

C6H4ClNO — CID 10103267

IUPAC5-chloropyridine-2-carbaldehyde
SMILESO=Cc1ccc(Cl)cn1
InChIInChI=1S/C6H4ClNO/c7-5-1-2-6(4-9)8-3-5/h1-4H
InChIKeyYYLBDBOSXXSZQQ-UHFFFAOYSA-N
MW141.56 g/mol
LogP1.55
Rot. Bonds1

About 5-chloropyridine-2-carbaldehyde

5-chloropyridine-2-carbaldehyde (PubChem CID 10103267) has the molecular formula C6H4ClNO and a molecular weight of 141.56 g/mol. Its IUPAC name is 5-chloropyridine-2-carbaldehyde.

Molecular Properties

Compound Name5-chloropyridine-2-carbaldehyde
PubChem CID10103267
Molecular FormulaC6H4ClNO
Molecular Weight141.56 g/mol
Exact Mass141.00
IUPAC Name5-chloropyridine-2-carbaldehyde
SMILESO=Cc1ccc(Cl)cn1
InChIInChI=1S/C6H4ClNO/c7-5-1-2-6(4-9)8-3-5/h1-4H
InChIKeyYYLBDBOSXXSZQQ-UHFFFAOYSA-N
XLogP1.55
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.56
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-chloropyridine-2-carbaldehyde?
The IUPAC name of 5-chloropyridine-2-carbaldehyde (CID 10103267) is 5-chloropyridine-2-carbaldehyde.
What is the SMILES notation for 5-chloropyridine-2-carbaldehyde?
The canonical SMILES for 5-chloropyridine-2-carbaldehyde is O=Cc1ccc(Cl)cn1.
What is the InChIKey of 5-chloropyridine-2-carbaldehyde?
The InChIKey is YYLBDBOSXXSZQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4ClNO/c7-5-1-2-6(4-9)8-3-5/h1-4H.
What are the key properties of 5-chloropyridine-2-carbaldehyde?
5-chloropyridine-2-carbaldehyde has a molecular weight of 141.56 g/mol, XLogP of 1.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloropyridine-2-carbaldehyde is sourced from PubChem (CID 10103267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).