2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid

C9H9F2NO3 — CID 118840102

IUPAC2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid
SMILESCc1cc(C(F)F)c(CC(=O)O)c(=O)[nH]1
InChIInChI=1S/C9H9F2NO3/c1-4-2-5(8(10)11)6(3-7(13)14)9(15)12-4/h2,8H,3H2,1H3,(H,12,15)(H,13,14)
InChIKeyWPTOMYKDAIDERA-UHFFFAOYSA-N
MW217.17 g/mol
LogP1.25
Rot. Bonds3

About 2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid

2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid (PubChem CID 118840102) has the molecular formula C9H9F2NO3 and a molecular weight of 217.17 g/mol. Its IUPAC name is 2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid
PubChem CID118840102
Molecular FormulaC9H9F2NO3
Molecular Weight217.17 g/mol
Exact Mass217.06
IUPAC Name2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid
SMILESCc1cc(C(F)F)c(CC(=O)O)c(=O)[nH]1
InChIInChI=1S/C9H9F2NO3/c1-4-2-5(8(10)11)6(3-7(13)14)9(15)12-4/h2,8H,3H2,1H3,(H,12,15)(H,13,14)
InChIKeyWPTOMYKDAIDERA-UHFFFAOYSA-N
XLogP1.25
TPSA70.16 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.17
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid?
The IUPAC name of 2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid (CID 118840102) is 2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid.
What is the SMILES notation for 2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid?
The canonical SMILES for 2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid is Cc1cc(C(F)F)c(CC(=O)O)c(=O)[nH]1.
What is the InChIKey of 2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid?
The InChIKey is WPTOMYKDAIDERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F2NO3/c1-4-2-5(8(10)11)6(3-7(13)14)9(15)12-4/h2,8H,3H2,1H3,(H,12,15)(H,13,14).
What are the key properties of 2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid?
2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid has a molecular weight of 217.17 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(difluoromethyl)-6-methyl-2-oxo-1H-pyridin-3-yl]acetic acid is sourced from PubChem (CID 118840102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).