4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one

C7H5Cl2F2NO — CID 130072499

IUPAC4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one
SMILESO=c1[nH]c(CCl)cc(Cl)c1C(F)F
InChIInChI=1S/C7H5Cl2F2NO/c8-2-3-1-4(9)5(6(10)11)7(13)12-3/h1,6H,2H2,(H,12,13)
InChIKeyYJLZQDKQUJFICF-UHFFFAOYSA-N
MW228.03 g/mol
LogP2.70
Rot. Bonds2

About 4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one

4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one (PubChem CID 130072499) has the molecular formula C7H5Cl2F2NO and a molecular weight of 228.03 g/mol. Its IUPAC name is 4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one
PubChem CID130072499
Molecular FormulaC7H5Cl2F2NO
Molecular Weight228.03 g/mol
Exact Mass226.97
IUPAC Name4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one
SMILESO=c1[nH]c(CCl)cc(Cl)c1C(F)F
InChIInChI=1S/C7H5Cl2F2NO/c8-2-3-1-4(9)5(6(10)11)7(13)12-3/h1,6H,2H2,(H,12,13)
InChIKeyYJLZQDKQUJFICF-UHFFFAOYSA-N
XLogP2.70
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.03
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one?
The IUPAC name of 4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one (CID 130072499) is 4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one.
What is the SMILES notation for 4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one?
The canonical SMILES for 4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one is O=c1[nH]c(CCl)cc(Cl)c1C(F)F.
What is the InChIKey of 4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one?
The InChIKey is YJLZQDKQUJFICF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5Cl2F2NO/c8-2-3-1-4(9)5(6(10)11)7(13)12-3/h1,6H,2H2,(H,12,13).
What are the key properties of 4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one?
4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one has a molecular weight of 228.03 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(chloromethyl)-3-(difluoromethyl)-1H-pyridin-2-one is sourced from PubChem (CID 130072499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).