5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine

C7H4F6N2 — CID 118829110

IUPAC5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine
SMILESNc1c(C(F)F)cnc(C(F)(F)F)c1F
InChIInChI=1S/C7H4F6N2/c8-3-4(14)2(6(9)10)1-15-5(3)7(11,12)13/h1,6H,(H2,14,15)
InChIKeyOOEYXUGXVDRCJK-UHFFFAOYSA-N
MW230.11 g/mol
LogP2.76
Rot. Bonds1

About 5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine

5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine (PubChem CID 118829110) has the molecular formula C7H4F6N2 and a molecular weight of 230.11 g/mol. Its IUPAC name is 5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine.

Molecular Properties

Compound Name5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine
PubChem CID118829110
Molecular FormulaC7H4F6N2
Molecular Weight230.11 g/mol
Exact Mass230.03
IUPAC Name5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine
SMILESNc1c(C(F)F)cnc(C(F)(F)F)c1F
InChIInChI=1S/C7H4F6N2/c8-3-4(14)2(6(9)10)1-15-5(3)7(11,12)13/h1,6H,(H2,14,15)
InChIKeyOOEYXUGXVDRCJK-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

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Related Compounds

3-(aminomethyl)-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-4-amine
CID 118850626
5-(difluoromethyl)-4-fluoro-6-(trifluoromethyl)pyridin-3-amine
CID 130104128
2-[3-amino-5-(difluoromethyl)-2-(trifluoromethyl)-4-pyridinyl]acetonitrile
CID 134685819
5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine
CID 118999361
3-(difluoromethyl)-5-methyl-2-(trifluoromethyl)pyridin-4-amine
CID 118806773
4-amino-5-(difluoromethyl)-3-fluoropyridine-2-carboxamide
CID 118816543
3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine
CID 119019045
3-(difluoromethyl)-5-(trifluoromethyl)pyridine-2,4-diamine
CID 119006850
3-(bromomethyl)-5-(difluoromethyl)pyridine-2,4-diamine
CID 130098692
[4-chloro-5-(difluoromethyl)-2-(trifluoromethyl)-3-pyridinyl]methanamine
CID 130074919
[4-bromo-5-(difluoromethyl)-2-(trifluoromethyl)-3-pyridinyl]methanamine
CID 130070007
5-(difluoromethyl)-2-fluoro-6-(trifluoromethyl)pyridin-3-amine
CID 130104126

Frequently Asked Questions

What is the IUPAC name of 5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine?
The IUPAC name of 5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine (CID 118829110) is 5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine.
What is the SMILES notation for 5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine?
The canonical SMILES for 5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine is Nc1c(C(F)F)cnc(C(F)(F)F)c1F.
What is the InChIKey of 5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine?
The InChIKey is OOEYXUGXVDRCJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F6N2/c8-3-4(14)2(6(9)10)1-15-5(3)7(11,12)13/h1,6H,(H2,14,15).
What are the key properties of 5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-amine?
5-(difluoromethyl)-3-fluoro-2-(trifluoromethyl)pyridin-4-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-2-(trifluoromethyl)pyridin-4-amine is sourced from PubChem (CID 118829110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).