5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine

C7H4F6N2 — CID 118999361

IUPAC5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine
SMILESNc1nc(C(F)(F)F)c(C(F)F)cc1F
InChIInChI=1S/C7H4F6N2/c8-3-1-2(5(9)10)4(7(11,12)13)15-6(3)14/h1,5H,(H2,14,15)
InChIKeyFGFYVQXNSUWVPL-UHFFFAOYSA-N
MW230.11 g/mol
LogP2.76
Rot. Bonds1

About 5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine

5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine (PubChem CID 118999361) has the molecular formula C7H4F6N2 and a molecular weight of 230.11 g/mol. Its IUPAC name is 5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine
PubChem CID118999361
Molecular FormulaC7H4F6N2
Molecular Weight230.11 g/mol
Exact Mass230.03
IUPAC Name5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine
SMILESNc1nc(C(F)(F)F)c(C(F)F)cc1F
InChIInChI=1S/C7H4F6N2/c8-3-1-2(5(9)10)4(7(11,12)13)15-6(3)14/h1,5H,(H2,14,15)
InChIKeyFGFYVQXNSUWVPL-UHFFFAOYSA-N
XLogP2.76
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.11
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine 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)-2-fluoro-6-(trifluoromethyl)pyridin-3-amine
CID 130104126
5-(difluoromethyl)-3-fluoro-2-(trifluoromethoxy)-6-(trifluoromethyl)pyridine
CID 134659755
3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine
CID 119019045
6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol
CID 119021073
5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine
CID 118999839
2-chloro-3-(difluoromethyl)-5-fluoro-6-(trifluoromethyl)pyridine
CID 130071827
3-(difluoromethyl)-5-methoxy-6-(trifluoromethyl)pyridin-2-amine
CID 119019307
6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridine-3-carbonitrile
CID 119014969
5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine
CID 118829110
[5-(difluoromethyl)-6-fluoro-2-(trifluoromethyl)-3-pyridinyl]methanamine
CID 130081564
6-chloro-4-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-amine
CID 130102782
3,6-difluoro-5-(trifluoromethyl)pyridin-2-amine
CID 171649788

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine (CID 118999361) is 5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine is Nc1nc(C(F)(F)F)c(C(F)F)cc1F.
What is the InChIKey of 5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine?
The InChIKey is FGFYVQXNSUWVPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F6N2/c8-3-1-2(5(9)10)4(7(11,12)13)15-6(3)14/h1,5H,(H2,14,15).
What are the key properties of 5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine?
5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine has a molecular weight of 230.11 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 118999361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).