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

C10H12F3NO — CID 106517825

IUPAC6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyridin-2-one
SMILESCC(C)Cc1cc(C(F)(F)F)cc(=O)[nH]1
InChIInChI=1S/C10H12F3NO/c1-6(2)3-8-4-7(10(11,12)13)5-9(15)14-8/h4-6H,3H2,1-2H3,(H,14,15)
InChIKeyAKEMAKIVKRJGEU-UHFFFAOYSA-N
MW219.21 g/mol
LogP2.59
Rot. Bonds2

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

6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyridin-2-one (PubChem CID 106517825) has the molecular formula C10H12F3NO and a molecular weight of 219.21 g/mol. Its IUPAC name is 6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyridin-2-one
PubChem CID106517825
Molecular FormulaC10H12F3NO
Molecular Weight219.21 g/mol
Exact Mass219.09
IUPAC Name6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyridin-2-one
SMILESCC(C)Cc1cc(C(F)(F)F)cc(=O)[nH]1
InChIInChI=1S/C10H12F3NO/c1-6(2)3-8-4-7(10(11,12)13)5-9(15)14-8/h4-6H,3H2,1-2H3,(H,14,15)
InChIKeyAKEMAKIVKRJGEU-UHFFFAOYSA-N
XLogP2.59
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.21
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-Methyl-4-(trifluoromethyl)pyridin-2(1H)-one
CID 2782992
2-Hydroxy-6-propyl-4-(trifluoromethyl)nicotinonitrile
CID 1478207
4-Methyl-6-(trifluoromethyl)pyridin-2(1H)-one
CID 10035141
4-methyl-6-(1,1,2,2,2-pentafluoroethyl)-1H-pyridin-2-one
CID 10105131
3,6-dimethyl-4-(trifluoromethyl)-1H-pyridin-2-one
CID 15210459
5,6-dimethyl-3-(trifluoromethyl)-1H-pyridin-2-one
CID 18723546
6-butyl-3-(fluoromethyl)-1H-pyridin-2-one
CID 19012326
6-(2,2,2-Trifluoroethyl)-4-(trifluoromethyl)-1,5-dihydropyrrolo[2,3-g]quinolin-2-one
CID 22218162
6-propan-2-yl-5-(trifluoromethyl)-1H-pyridin-2-one
CID 59665145
6-(2-Fluoropropan-2-yl)pyridin-2-ol
CID 59928343
6-fluoro-4-propan-2-yl-1H-pyridin-2-one
CID 68062958
5-ethyl-6-(trifluoromethyl)-1H-pyridin-2-one
CID 68204646

Frequently Asked Questions

What is the IUPAC name of 6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyridin-2-one?
The IUPAC name of 6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyridin-2-one (CID 106517825) is 6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyridin-2-one?
The canonical SMILES for 6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyridin-2-one is CC(C)Cc1cc(C(F)(F)F)cc(=O)[nH]1.
What is the InChIKey of 6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyridin-2-one?
The InChIKey is AKEMAKIVKRJGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F3NO/c1-6(2)3-8-4-7(10(11,12)13)5-9(15)14-8/h4-6H,3H2,1-2H3,(H,14,15).
What are the key properties of 6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyridin-2-one?
6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyridin-2-one has a molecular weight of 219.21 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methylpropyl)-4-(trifluoromethyl)-1H-pyridin-2-one is sourced from PubChem (CID 106517825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).