4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one

C7H7F3N2O2 — CID 118806465

IUPAC4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one
SMILESCc1cc(N)c(OC(F)(F)F)c(=O)[nH]1
InChIInChI=1S/C7H7F3N2O2/c1-3-2-4(11)5(6(13)12-3)14-7(8,9)10/h2H,1H3,(H3,11,12,13)
InChIKeyIFVHBFXGQAFQOL-UHFFFAOYSA-N
MW208.14 g/mol
LogP1.16
Rot. Bonds1

About 4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one

4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one (PubChem CID 118806465) has the molecular formula C7H7F3N2O2 and a molecular weight of 208.14 g/mol. Its IUPAC name is 4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one
PubChem CID118806465
Molecular FormulaC7H7F3N2O2
Molecular Weight208.14 g/mol
Exact Mass208.05
IUPAC Name4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one
SMILESCc1cc(N)c(OC(F)(F)F)c(=O)[nH]1
InChIInChI=1S/C7H7F3N2O2/c1-3-2-4(11)5(6(13)12-3)14-7(8,9)10/h2H,1H3,(H3,11,12,13)
InChIKeyIFVHBFXGQAFQOL-UHFFFAOYSA-N
XLogP1.16
TPSA68.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.14
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one 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 4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one?
The IUPAC name of 4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one (CID 118806465) is 4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one.
What is the SMILES notation for 4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one?
The canonical SMILES for 4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one is Cc1cc(N)c(OC(F)(F)F)c(=O)[nH]1.
What is the InChIKey of 4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one?
The InChIKey is IFVHBFXGQAFQOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O2/c1-3-2-4(11)5(6(13)12-3)14-7(8,9)10/h2H,1H3,(H3,11,12,13).
What are the key properties of 4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one?
4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one has a molecular weight of 208.14 g/mol, XLogP of 1.16, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methyl-3-(trifluoromethoxy)-1H-pyridin-2-one is sourced from PubChem (CID 118806465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).