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

C7H6ClF2NO — CID 118816428

IUPAC4-chloro-6-(difluoromethyl)-3-methyl-1H-pyridin-2-one
SMILESCc1c(Cl)cc(C(F)F)[nH]c1=O
InChIInChI=1S/C7H6ClF2NO/c1-3-4(8)2-5(6(9)10)11-7(3)12/h2,6H,1H3,(H,11,12)
InChIKeyQOCJBICQPORTKC-UHFFFAOYSA-N
MW193.58 g/mol
LogP2.27
Rot. Bonds1

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

4-chloro-6-(difluoromethyl)-3-methyl-1H-pyridin-2-one (PubChem CID 118816428) has the molecular formula C7H6ClF2NO and a molecular weight of 193.58 g/mol. Its IUPAC name is 4-chloro-6-(difluoromethyl)-3-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name4-chloro-6-(difluoromethyl)-3-methyl-1H-pyridin-2-one
PubChem CID118816428
Molecular FormulaC7H6ClF2NO
Molecular Weight193.58 g/mol
Exact Mass193.01
IUPAC Name4-chloro-6-(difluoromethyl)-3-methyl-1H-pyridin-2-one
SMILESCc1c(Cl)cc(C(F)F)[nH]c1=O
InChIInChI=1S/C7H6ClF2NO/c1-3-4(8)2-5(6(9)10)11-7(3)12/h2,6H,1H3,(H,11,12)
InChIKeyQOCJBICQPORTKC-UHFFFAOYSA-N
XLogP2.27
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.58
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(difluoromethyl)-3-methyl-1H-pyridin-2-one?
The IUPAC name of 4-chloro-6-(difluoromethyl)-3-methyl-1H-pyridin-2-one (CID 118816428) is 4-chloro-6-(difluoromethyl)-3-methyl-1H-pyridin-2-one.
What is the SMILES notation for 4-chloro-6-(difluoromethyl)-3-methyl-1H-pyridin-2-one?
The canonical SMILES for 4-chloro-6-(difluoromethyl)-3-methyl-1H-pyridin-2-one is Cc1c(Cl)cc(C(F)F)[nH]c1=O.
What is the InChIKey of 4-chloro-6-(difluoromethyl)-3-methyl-1H-pyridin-2-one?
The InChIKey is QOCJBICQPORTKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClF2NO/c1-3-4(8)2-5(6(9)10)11-7(3)12/h2,6H,1H3,(H,11,12).
What are the key properties of 4-chloro-6-(difluoromethyl)-3-methyl-1H-pyridin-2-one?
4-chloro-6-(difluoromethyl)-3-methyl-1H-pyridin-2-one has a molecular weight of 193.58 g/mol, XLogP of 2.27, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(difluoromethyl)-3-methyl-1H-pyridin-2-one is sourced from PubChem (CID 118816428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).