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

C7H4BrF5N2 — CID 118999839

IUPAC5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine
SMILESNc1nc(C(F)(F)F)c(Br)cc1C(F)F
InChIInChI=1S/C7H4BrF5N2/c8-3-1-2(5(9)10)6(14)15-4(3)7(11,12)13/h1,5H,(H2,14,15)
InChIKeyBXNURNVPUOPHLI-UHFFFAOYSA-N
MW291.02 g/mol
LogP3.38
Rot. Bonds1

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

5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine (PubChem CID 118999839) has the molecular formula C7H4BrF5N2 and a molecular weight of 291.02 g/mol. Its IUPAC name is 5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine.

Molecular Properties

Compound Name5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine
PubChem CID118999839
Molecular FormulaC7H4BrF5N2
Molecular Weight291.02 g/mol
Exact Mass289.95
IUPAC Name5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine
SMILESNc1nc(C(F)(F)F)c(Br)cc1C(F)F
InChIInChI=1S/C7H4BrF5N2/c8-3-1-2(5(9)10)6(14)15-4(3)7(11,12)13/h1,5H,(H2,14,15)
InChIKeyBXNURNVPUOPHLI-UHFFFAOYSA-N
XLogP3.38
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.02
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-dibromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridine
CID 118994364
6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridin-3-ol
CID 119021073
3-(difluoromethyl)-5-methyl-6-(trifluoromethyl)pyridin-2-amine
CID 119019045
6-amino-5-(difluoromethyl)-2-(trifluoromethyl)pyridine-3-carbonitrile
CID 119014969
3-(difluoromethyl)-5-methoxy-6-(trifluoromethyl)pyridin-2-amine
CID 119019307
5-bromo-3-(difluoromethyl)-6-methylpyridin-2-amine
CID 130101784
5-(difluoromethyl)-3-fluoro-6-(trifluoromethyl)pyridin-2-amine
CID 118999361
6-bromo-3-(difluoromethyl)pyridine-2,5-diamine
CID 119017284
6-amino-3-bromo-5-(difluoromethyl)pyridine-2-carboxylic acid
CID 119008053
3-bromo-5-(difluoromethyl)-6-fluoropyridin-2-amine
CID 118999087
5-bromo-3-(difluoromethyl)-6-nitropyridin-2-amine
CID 119014971
6-bromo-3-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 119009809

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine?
The IUPAC name of 5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine (CID 118999839) is 5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine.
What is the SMILES notation for 5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine?
The canonical SMILES for 5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine is Nc1nc(C(F)(F)F)c(Br)cc1C(F)F.
What is the InChIKey of 5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine?
The InChIKey is BXNURNVPUOPHLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrF5N2/c8-3-1-2(5(9)10)6(14)15-4(3)7(11,12)13/h1,5H,(H2,14,15).
What are the key properties of 5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine?
5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine has a molecular weight of 291.02 g/mol, XLogP of 3.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-(difluoromethyl)-6-(trifluoromethyl)pyridin-2-amine is sourced from PubChem (CID 118999839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).