2-oxo-1H-pyridine-3-carbonyl chloride

C6H4ClNO2 — CID 15679350

IUPAC2-oxo-1H-pyridine-3-carbonyl chloride
SMILESO=C(Cl)c1ccc[nH]c1=O
InChIInChI=1S/C6H4ClNO2/c7-5(9)4-2-1-3-8-6(4)10/h1-3H,(H,8,10)
InChIKeyRYCLRYUDZWHQFK-UHFFFAOYSA-N
MW157.56 g/mol
LogP0.75
Rot. Bonds1

About 2-oxo-1H-pyridine-3-carbonyl chloride

2-oxo-1H-pyridine-3-carbonyl chloride (PubChem CID 15679350) has the molecular formula C6H4ClNO2 and a molecular weight of 157.56 g/mol. Its IUPAC name is 2-oxo-1H-pyridine-3-carbonyl chloride.

Molecular Properties

Compound Name2-oxo-1H-pyridine-3-carbonyl chloride
PubChem CID15679350
Molecular FormulaC6H4ClNO2
Molecular Weight157.56 g/mol
Exact Mass156.99
IUPAC Name2-oxo-1H-pyridine-3-carbonyl chloride
SMILESO=C(Cl)c1ccc[nH]c1=O
InChIInChI=1S/C6H4ClNO2/c7-5(9)4-2-1-3-8-6(4)10/h1-3H,(H,8,10)
InChIKeyRYCLRYUDZWHQFK-UHFFFAOYSA-N
XLogP0.75
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 ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-1H-pyridine-3-carbonyl chloride?
The IUPAC name of 2-oxo-1H-pyridine-3-carbonyl chloride (CID 15679350) is 2-oxo-1H-pyridine-3-carbonyl chloride.
What is the SMILES notation for 2-oxo-1H-pyridine-3-carbonyl chloride?
The canonical SMILES for 2-oxo-1H-pyridine-3-carbonyl chloride is O=C(Cl)c1ccc[nH]c1=O.
What is the InChIKey of 2-oxo-1H-pyridine-3-carbonyl chloride?
The InChIKey is RYCLRYUDZWHQFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4ClNO2/c7-5(9)4-2-1-3-8-6(4)10/h1-3H,(H,8,10).
What are the key properties of 2-oxo-1H-pyridine-3-carbonyl chloride?
2-oxo-1H-pyridine-3-carbonyl chloride has a molecular weight of 157.56 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-1H-pyridine-3-carbonyl chloride is sourced from PubChem (CID 15679350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).