6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one

C7H7F2NO2 — CID 118837240

IUPAC6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one
SMILESCc1c(O)cc(=O)[nH]c1C(F)F
InChIInChI=1S/C7H7F2NO2/c1-3-4(11)2-5(12)10-6(3)7(8)9/h2,7H,1H3,(H2,10,11,12)
InChIKeyXQOPHZGLYFOVOT-UHFFFAOYSA-N
MW175.13 g/mol
LogP1.33
Rot. Bonds1

About 6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one

6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one (PubChem CID 118837240) has the molecular formula C7H7F2NO2 and a molecular weight of 175.13 g/mol. Its IUPAC name is 6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one
PubChem CID118837240
Molecular FormulaC7H7F2NO2
Molecular Weight175.13 g/mol
Exact Mass175.04
IUPAC Name6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one
SMILESCc1c(O)cc(=O)[nH]c1C(F)F
InChIInChI=1S/C7H7F2NO2/c1-3-4(11)2-5(12)10-6(3)7(8)9/h2,7H,1H3,(H2,10,11,12)
InChIKeyXQOPHZGLYFOVOT-UHFFFAOYSA-N
XLogP1.33
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.13
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one?
The IUPAC name of 6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one (CID 118837240) is 6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one.
What is the SMILES notation for 6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one?
The canonical SMILES for 6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one is Cc1c(O)cc(=O)[nH]c1C(F)F.
What is the InChIKey of 6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one?
The InChIKey is XQOPHZGLYFOVOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F2NO2/c1-3-4(11)2-5(12)10-6(3)7(8)9/h2,7H,1H3,(H2,10,11,12).
What are the key properties of 6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one?
6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one has a molecular weight of 175.13 g/mol, XLogP of 1.33, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-4-hydroxy-5-methyl-1H-pyridin-2-one is sourced from PubChem (CID 118837240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).