2-chloro-6-oxo-1H-pyridine-3-carbaldehyde

C6H4ClNO2 — CID 91618613

IUPAC2-chloro-6-oxo-1H-pyridine-3-carbaldehyde
SMILESO=Cc1ccc(=O)[nH]c1Cl
InChIInChI=1S/C6H4ClNO2/c7-6-4(3-9)1-2-5(10)8-6/h1-3H,(H,8,10)
InChIKeyPTZUDJWMOVZZIT-UHFFFAOYSA-N
MW157.56 g/mol
LogP0.84
Rot. Bonds1

About 2-chloro-6-oxo-1H-pyridine-3-carbaldehyde

2-chloro-6-oxo-1H-pyridine-3-carbaldehyde (PubChem CID 91618613) has the molecular formula C6H4ClNO2 and a molecular weight of 157.56 g/mol. Its IUPAC name is 2-chloro-6-oxo-1H-pyridine-3-carbaldehyde.

Molecular Properties

Compound Name2-chloro-6-oxo-1H-pyridine-3-carbaldehyde
PubChem CID91618613
Molecular FormulaC6H4ClNO2
Molecular Weight157.56 g/mol
Exact Mass156.99
IUPAC Name2-chloro-6-oxo-1H-pyridine-3-carbaldehyde
SMILESO=Cc1ccc(=O)[nH]c1Cl
InChIInChI=1S/C6H4ClNO2/c7-6-4(3-9)1-2-5(10)8-6/h1-3H,(H,8,10)
InChIKeyPTZUDJWMOVZZIT-UHFFFAOYSA-N
XLogP0.84
TPSA49.93 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.56
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-oxo-1H-pyridine-3-carbaldehyde?
The IUPAC name of 2-chloro-6-oxo-1H-pyridine-3-carbaldehyde (CID 91618613) is 2-chloro-6-oxo-1H-pyridine-3-carbaldehyde.
What is the SMILES notation for 2-chloro-6-oxo-1H-pyridine-3-carbaldehyde?
The canonical SMILES for 2-chloro-6-oxo-1H-pyridine-3-carbaldehyde is O=Cc1ccc(=O)[nH]c1Cl.
What is the InChIKey of 2-chloro-6-oxo-1H-pyridine-3-carbaldehyde?
The InChIKey is PTZUDJWMOVZZIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4ClNO2/c7-6-4(3-9)1-2-5(10)8-6/h1-3H,(H,8,10).
What are the key properties of 2-chloro-6-oxo-1H-pyridine-3-carbaldehyde?
2-chloro-6-oxo-1H-pyridine-3-carbaldehyde has a molecular weight of 157.56 g/mol, XLogP of 0.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-oxo-1H-pyridine-3-carbaldehyde is sourced from PubChem (CID 91618613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).