3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one

C7H7F3N2O — CID 154403426

IUPAC3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one
SMILESCNc1ccc(C(F)(F)F)[nH]c1=O
InChIInChI=1S/C7H7F3N2O/c1-11-4-2-3-5(7(8,9)10)12-6(4)13/h2-3,11H,1H3,(H,12,13)
InChIKeyQVACRUKBACZQBK-UHFFFAOYSA-N
MW192.14 g/mol
LogP1.44
Rot. Bonds1

About 3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one

3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one (PubChem CID 154403426) has the molecular formula C7H7F3N2O and a molecular weight of 192.14 g/mol. Its IUPAC name is 3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one
PubChem CID154403426
Molecular FormulaC7H7F3N2O
Molecular Weight192.14 g/mol
Exact Mass192.05
IUPAC Name3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one
SMILESCNc1ccc(C(F)(F)F)[nH]c1=O
InChIInChI=1S/C7H7F3N2O/c1-11-4-2-3-5(7(8,9)10)12-6(4)13/h2-3,11H,1H3,(H,12,13)
InChIKeyQVACRUKBACZQBK-UHFFFAOYSA-N
XLogP1.44
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.14
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Amino-1-methyl-6-(trifluoromethyl)-1,2-dihydropyridin-2-one
CID 39871635
3-Amino-1-ethyl-6-(trifluoromethyl)-1,2-dihydropyridin-2-one
CID 39871946
3-Amino-6-(trifluoromethyl)-1,2-dihydropyridin-2-one hydrochloride
CID 119030935
2,2,2-trifluoro-N-(2-hydroxypyridin-3-yl)acetamide
CID 18672177
3-Amino-6-(trifluoromethyl)pyridin-2-ol
CID 39871634
1-Ethyl-3-(methylamino)-6-(trifluoromethyl)pyridin-2-one
CID 118865132
1-Methyl-3-(methylamino)-6-(trifluoromethyl)pyridin-2-one
CID 118865145
4-Amino-1-methyl-3-(methylamino)-6-(trifluoromethyl)pyridin-2-one
CID 118865154
4-Amino-1-ethyl-3-(methylamino)-6-(trifluoromethyl)pyridin-2-one
CID 118865158
1-Cyclopropyl-3-(methylamino)-6-(trifluoromethyl)pyridin-2-one
CID 124171363
N-[2-oxo-6-(trifluoromethyl)-1H-pyridin-3-yl]acetamide
CID 132019946
1-Methoxy-3-(methylamino)-6-(trifluoromethyl)pyridin-2-one
CID 134466823

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one?
The IUPAC name of 3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one (CID 154403426) is 3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one.
What is the SMILES notation for 3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one?
The canonical SMILES for 3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one is CNc1ccc(C(F)(F)F)[nH]c1=O.
What is the InChIKey of 3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one?
The InChIKey is QVACRUKBACZQBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3N2O/c1-11-4-2-3-5(7(8,9)10)12-6(4)13/h2-3,11H,1H3,(H,12,13).
What are the key properties of 3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one?
3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one has a molecular weight of 192.14 g/mol, XLogP of 1.44, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-6-(trifluoromethyl)-1H-pyridin-2-one is sourced from PubChem (CID 154403426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).