4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde

C8H5F4NO3 — CID 118822994

IUPAC4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde
SMILESO=Cc1c(CF)cc(OC(F)(F)F)[nH]c1=O
InChIInChI=1S/C8H5F4NO3/c9-2-4-1-6(16-8(10,11)12)13-7(15)5(4)3-14/h1,3H,2H2,(H,13,15)
InChIKeyCCIXXNBAPRFYRC-UHFFFAOYSA-N
MW239.12 g/mol
LogP1.56
Rot. Bonds3

About 4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde

4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde (PubChem CID 118822994) has the molecular formula C8H5F4NO3 and a molecular weight of 239.12 g/mol. Its IUPAC name is 4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde.

Molecular Properties

Compound Name4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde
PubChem CID118822994
Molecular FormulaC8H5F4NO3
Molecular Weight239.12 g/mol
Exact Mass239.02
IUPAC Name4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde
SMILESO=Cc1c(CF)cc(OC(F)(F)F)[nH]c1=O
InChIInChI=1S/C8H5F4NO3/c9-2-4-1-6(16-8(10,11)12)13-7(15)5(4)3-14/h1,3H,2H2,(H,13,15)
InChIKeyCCIXXNBAPRFYRC-UHFFFAOYSA-N
XLogP1.56
TPSA59.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.12
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

2-methoxy-6-oxo-5-(trifluoromethyl)-1H-pyridine-3-carbaldehyde
CID 164520833
4-(Difluoromethyl)-2-hydroxy-6-(trifluoromethoxy)nicotinaldehyde
CID 118806805
4-(Difluoromethyl)-2-hydroxy-6-methoxynicotinaldehyde
CID 118806943
4-(fluoromethyl)-3-methyl-6-(trifluoromethoxy)-1H-pyridin-2-one
CID 118807143
4-(Difluoromethyl)-2-hydroxy-6-iodonicotinaldehyde
CID 118812648
4-(Difluoromethyl)-3-methyl-6-(trifluoromethoxy)pyridin-2-ol
CID 118818283
4-(Difluoromethyl)-6-fluoro-2-hydroxynicotinaldehyde
CID 118818292
4-(Difluoromethyl)-6-methoxy-3-(trifluoromethyl)pyridin-2-ol
CID 118818300
4-(fluoromethyl)-6-(trifluoromethoxy)-3-(trifluoromethyl)-1H-pyridin-2-one
CID 118822953
4-(Difluoromethyl)-2-hydroxy-6-methoxynicotinamide
CID 118823516
6-chloro-4-(difluoromethyl)-2-oxo-1H-pyridine-3-carbaldehyde
CID 130072624
3-(difluoromethyl)-6-fluoro-2-oxo-1H-pyridine-4-carbaldehyde
CID 130079640

Frequently Asked Questions

What is the IUPAC name of 4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde?
The IUPAC name of 4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde (CID 118822994) is 4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde.
What is the SMILES notation for 4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde?
The canonical SMILES for 4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde is O=Cc1c(CF)cc(OC(F)(F)F)[nH]c1=O.
What is the InChIKey of 4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde?
The InChIKey is CCIXXNBAPRFYRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5F4NO3/c9-2-4-1-6(16-8(10,11)12)13-7(15)5(4)3-14/h1,3H,2H2,(H,13,15).
What are the key properties of 4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde?
4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde has a molecular weight of 239.12 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(fluoromethyl)-2-oxo-6-(trifluoromethoxy)-1H-pyridine-3-carbaldehyde is sourced from PubChem (CID 118822994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).