6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride

C8H6ClF2NO2 — CID 130084052

IUPAC6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride
SMILESCc1[nH]c(C(F)F)cc(=O)c1C(=O)Cl
InChIInChI=1S/C8H6ClF2NO2/c1-3-6(7(9)14)5(13)2-4(12-3)8(10)11/h2,8H,1H3,(H,12,13)
InChIKeyWZOOOONLHAHUTI-UHFFFAOYSA-N
MW221.59 g/mol
LogP2.00
Rot. Bonds2

About 6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride

6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride (PubChem CID 130084052) has the molecular formula C8H6ClF2NO2 and a molecular weight of 221.59 g/mol. Its IUPAC name is 6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride.

Molecular Properties

Compound Name6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride
PubChem CID130084052
Molecular FormulaC8H6ClF2NO2
Molecular Weight221.59 g/mol
Exact Mass221.01
IUPAC Name6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride
SMILESCc1[nH]c(C(F)F)cc(=O)c1C(=O)Cl
InChIInChI=1S/C8H6ClF2NO2/c1-3-6(7(9)14)5(13)2-4(12-3)8(10)11/h2,8H,1H3,(H,12,13)
InChIKeyWZOOOONLHAHUTI-UHFFFAOYSA-N
XLogP2.00
TPSA49.93 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.59
LogP ≤ 52.00
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 6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride?
The IUPAC name of 6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride (CID 130084052) is 6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride.
What is the SMILES notation for 6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride?
The canonical SMILES for 6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride is Cc1[nH]c(C(F)F)cc(=O)c1C(=O)Cl.
What is the InChIKey of 6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride?
The InChIKey is WZOOOONLHAHUTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClF2NO2/c1-3-6(7(9)14)5(13)2-4(12-3)8(10)11/h2,8H,1H3,(H,12,13).
What are the key properties of 6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride?
6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride has a molecular weight of 221.59 g/mol, XLogP of 2.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-2-methyl-4-oxo-1H-pyridine-3-carbonyl chloride is sourced from PubChem (CID 130084052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).