5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine

C8H2F9NO — CID 134659755

IUPAC5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine
SMILESFc1cc(C(F)F)c(C(F)(F)F)nc1OC(F)(F)F
InChIInChI=1S/C8H2F9NO/c9-3-1-2(5(10)11)4(7(12,13)14)18-6(3)19-8(15,16)17/h1,5H
InChIKeyALSVYAMBGCGWHX-UHFFFAOYSA-N
MW299.09 g/mol
LogP4.08
Rot. Bonds2

About 5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine

5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine (PubChem CID 134659755) has the molecular formula C8H2F9NO and a molecular weight of 299.09 g/mol. Its IUPAC name is 5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine.

Molecular Properties

Compound Name5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine
PubChem CID134659755
Molecular FormulaC8H2F9NO
Molecular Weight299.09 g/mol
Exact Mass299.00
IUPAC Name5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine
SMILESFc1cc(C(F)F)c(C(F)(F)F)nc1OC(F)(F)F
InChIInChI=1S/C8H2F9NO/c9-3-1-2(5(10)11)4(7(12,13)14)18-6(3)19-8(15,16)17/h1,5H
InChIKeyALSVYAMBGCGWHX-UHFFFAOYSA-N
XLogP4.08
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.09
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine
CID 118999361
4-(difluoromethyl)-3-fluoro-6-(trifluoromethoxy)-2-(trifluoromethyl)pyridine
CID 134665522
5-(difluoromethyl)-2-fluoro-6-(trifluoromethyl)pyridin-3-amine
CID 130104126
2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine
CID 130071827
3-(chloromethyl)-4-(difluoromethyl)-6-fluoro-2-(trifluoromethoxy)pyridine
CID 134659593
5-(difluoromethyl)-2-fluoro-6-(trifluoromethoxy)pyridine-3-carboxylic acid
CID 134662164
3-(difluoromethyl)-2-iodo-5-methoxy-6-(trifluoromethoxy)pyridine
CID 134680703
5-(difluoromethyl)-3-methoxy-2-methyl-6-(trifluoromethyl)pyridine
CID 133100071
4-(difluoromethyl)-2-fluoro-6-(trifluoromethoxy)-3-(trifluoromethyl)pyridine
CID 118828825
methyl 2-[2-(difluoromethyl)-5-fluoro-6-(trifluoromethoxy)-3-pyridinyl]acetate
CID 134666504
[5-(difluoromethyl)-6-iodo-2-(trifluoromethoxy)-3-pyridinyl]methanol
CID 134662929
3-(chloromethyl)-4-(difluoromethyl)-6-(trifluoromethoxy)-2-(trifluoromethyl)pyridine
CID 134675956

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine?
The IUPAC name of 5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine (CID 134659755) is 5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine.
What is the SMILES notation for 5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine?
The canonical SMILES for 5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine is Fc1cc(C(F)F)c(C(F)(F)F)nc1OC(F)(F)F.
What is the InChIKey of 5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine?
The InChIKey is ALSVYAMBGCGWHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H2F9NO/c9-3-1-2(5(10)11)4(7(12,13)14)18-6(3)19-8(15,16)17/h1,5H.
What are the key properties of 5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine?
5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine has a molecular weight of 299.09 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine is sourced from PubChem (CID 134659755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).