6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one

C8H5F6NO — CID 173379056

IUPAC6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one
SMILESCc1cc(C(F)(F)F)c(C(F)(F)F)c(=O)[nH]1
InChIInChI=1S/C8H5F6NO/c1-3-2-4(7(9,10)11)5(6(16)15-3)8(12,13)14/h2H,1H3,(H,15,16)
InChIKeyWZKRMPWZNQBELN-UHFFFAOYSA-N
MW245.12 g/mol
LogP2.72
Rot. Bonds

About 6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one

6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one (PubChem CID 173379056) has the molecular formula C8H5F6NO and a molecular weight of 245.12 g/mol. Its IUPAC name is 6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one.

Molecular Properties

Compound Name6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one
PubChem CID173379056
Molecular FormulaC8H5F6NO
Molecular Weight245.12 g/mol
Exact Mass245.03
IUPAC Name6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one
SMILESCc1cc(C(F)(F)F)c(C(F)(F)F)c(=O)[nH]1
InChIInChI=1S/C8H5F6NO/c1-3-2-4(7(9,10)11)5(6(16)15-3)8(12,13)14/h2H,1H3,(H,15,16)
InChIKeyWZKRMPWZNQBELN-UHFFFAOYSA-N
XLogP2.72
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.12
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-methyl-3-(trifluoromethoxy)-4-(trifluoromethyl)-1H-pyridin-2-one
CID 134658717
6-methyl-3-(trifluoromethyl)-1H-pyridin-2-one
CID 20767670
3-(aminomethylsulfonyl)-6-methyl-4-(trifluoromethyl)-1H-pyridin-2-one
CID 90102378
7-fluoro-3-methyl-6-(trifluoromethyl)-2H-isoquinolin-1-one
CID 140679028
6-methyl-5-(trifluoromethyl)-1H-pyrimidine-2,4-dione
CID 67893557
3-bromo-6-methyl-5-(trifluoromethyl)-1H-pyridin-2-one
CID 169248960
6-methyl-2-oxo-4-[2-(trifluoromethyl)phenyl]-1H-pyridine-3-carbonitrile
CID 168584507
2-[[1,6-dimethyl-2-oxo-4-(trifluoromethyl)-3-pyridinyl]methyl]isoindole-1,3-dione;2-[[6-methyl-2-oxo-4-(trifluoromethyl)-1H-pyridin-3-yl]methyl]isoindole-1,3-dione
CID 162232350
4-[2,4-difluoro-5-(trifluoromethyl)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
CID 168585524
4-[4-iodo-2-(trifluoromethyl)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
CID 168585845
4-[2-fluoro-4-methyl-3-(trifluoromethyl)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
CID 168586078
4-[5-bromo-2-(trifluoromethyl)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
CID 168585446

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one?
The IUPAC name of 6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one (CID 173379056) is 6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one.
What is the SMILES notation for 6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one?
The canonical SMILES for 6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one is Cc1cc(C(F)(F)F)c(C(F)(F)F)c(=O)[nH]1.
What is the InChIKey of 6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one?
The InChIKey is WZKRMPWZNQBELN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F6NO/c1-3-2-4(7(9,10)11)5(6(16)15-3)8(12,13)14/h2H,1H3,(H,15,16).
What are the key properties of 6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one?
6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one has a molecular weight of 245.12 g/mol, XLogP of 2.72, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3,4-bis(trifluoromethyl)-1H-pyridin-2-one is sourced from PubChem (CID 173379056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).