4-amino-6-(trifluoromethyl)-1H-pyridin-2-one

C6H5F3N2O — CID 105437262

IUPAC4-amino-6-(trifluoromethyl)-1H-pyridin-2-one
SMILESNc1cc(C(F)(F)F)[nH]c(=O)c1
InChIInChI=1S/C6H5F3N2O/c7-6(8,9)4-1-3(10)2-5(12)11-4/h1-2H,(H3,10,11,12)
InChIKeySKRNLAWDOJHGLY-UHFFFAOYSA-N
MW178.11 g/mol
LogP0.98
Rot. Bonds

About 4-amino-6-(trifluoromethyl)-1H-pyridin-2-one

4-amino-6-(trifluoromethyl)-1H-pyridin-2-one (PubChem CID 105437262) has the molecular formula C6H5F3N2O and a molecular weight of 178.11 g/mol. Its IUPAC name is 4-amino-6-(trifluoromethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name4-amino-6-(trifluoromethyl)-1H-pyridin-2-one
PubChem CID105437262
Molecular FormulaC6H5F3N2O
Molecular Weight178.11 g/mol
Exact Mass178.04
IUPAC Name4-amino-6-(trifluoromethyl)-1H-pyridin-2-one
SMILESNc1cc(C(F)(F)F)[nH]c(=O)c1
InChIInChI=1S/C6H5F3N2O/c7-6(8,9)4-1-3(10)2-5(12)11-4/h1-2H,(H3,10,11,12)
InChIKeySKRNLAWDOJHGLY-UHFFFAOYSA-N
XLogP0.98
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.11
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-amino-6-(trifluoromethyl)-1H-pyridin-2-one?
The IUPAC name of 4-amino-6-(trifluoromethyl)-1H-pyridin-2-one (CID 105437262) is 4-amino-6-(trifluoromethyl)-1H-pyridin-2-one.
What is the SMILES notation for 4-amino-6-(trifluoromethyl)-1H-pyridin-2-one?
The canonical SMILES for 4-amino-6-(trifluoromethyl)-1H-pyridin-2-one is Nc1cc(C(F)(F)F)[nH]c(=O)c1.
What is the InChIKey of 4-amino-6-(trifluoromethyl)-1H-pyridin-2-one?
The InChIKey is SKRNLAWDOJHGLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5F3N2O/c7-6(8,9)4-1-3(10)2-5(12)11-4/h1-2H,(H3,10,11,12).
What are the key properties of 4-amino-6-(trifluoromethyl)-1H-pyridin-2-one?
4-amino-6-(trifluoromethyl)-1H-pyridin-2-one has a molecular weight of 178.11 g/mol, XLogP of 0.98, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-(trifluoromethyl)-1H-pyridin-2-one is sourced from PubChem (CID 105437262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).