3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine

C7H6BrF3N2O — CID 119020338

IUPAC3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine
SMILESCc1cc(OC(F)(F)F)nc(N)c1Br
InChIInChI=1S/C7H6BrF3N2O/c1-3-2-4(14-7(9,10)11)13-6(12)5(3)8/h2H,1H3,(H2,12,13)
InChIKeyYNRXKLYGTNPVIH-UHFFFAOYSA-N
MW271.04 g/mol
LogP2.63
Rot. Bonds1

About 3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine

3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine (PubChem CID 119020338) has the molecular formula C7H6BrF3N2O and a molecular weight of 271.04 g/mol. Its IUPAC name is 3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine.

Molecular Properties

Compound Name3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine
PubChem CID119020338
Molecular FormulaC7H6BrF3N2O
Molecular Weight271.04 g/mol
Exact Mass269.96
IUPAC Name3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine
SMILESCc1cc(OC(F)(F)F)nc(N)c1Br
InChIInChI=1S/C7H6BrF3N2O/c1-3-2-4(14-7(9,10)11)13-6(12)5(3)8/h2H,1H3,(H2,12,13)
InChIKeyYNRXKLYGTNPVIH-UHFFFAOYSA-N
XLogP2.63
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.04
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(difluoromethyl)-4-methyl-6-(trifluoromethoxy)pyridin-2-amine
CID 118996985
3,6-dibromo-4-methyl-2-(trifluoromethoxy)pyridine
CID 130093635
[2,4-dimethyl-6-(trifluoromethoxy)-3-pyridinyl]methanamine
CID 131266022
3-fluoro-6-(trifluoromethoxy)pyridine-2,4-diamine
CID 119000437
3,4-difluoro-6-(trifluoromethoxy)pyridin-2-amine
CID 130094119
3-(bromomethyl)-2-iodo-4-methyl-6-(trifluoromethoxy)pyridine
CID 130112748
2,4-dibromo-6-(trifluoromethoxy)pyridin-3-amine
CID 130093565
2-bromo-3-methyl-6-(trifluoromethoxy)-4-(trifluoromethyl)pyridine
CID 119006706
3-(bromomethyl)-2-methoxy-4-methyl-6-(trifluoromethoxy)pyridine
CID 130113330
2,4-dimethyl-6-(trifluoromethoxy)pyridine
CID 130088944
[2,3-dibromo-6-(trifluoromethoxy)-4-pyridinyl]methanamine
CID 130093645
3-fluoro-2-methyl-6-(trifluoromethoxy)pyridin-4-amine
CID 118806561

Frequently Asked Questions

What is the IUPAC name of 3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine?
The IUPAC name of 3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine (CID 119020338) is 3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine.
What is the SMILES notation for 3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine?
The canonical SMILES for 3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine is Cc1cc(OC(F)(F)F)nc(N)c1Br.
What is the InChIKey of 3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine?
The InChIKey is YNRXKLYGTNPVIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrF3N2O/c1-3-2-4(14-7(9,10)11)13-6(12)5(3)8/h2H,1H3,(H2,12,13).
What are the key properties of 3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine?
3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine has a molecular weight of 271.04 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-4-methyl-6-(trifluoromethoxy)pyridin-2-amine is sourced from PubChem (CID 119020338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).